HEADER    METAL BINDING PROTEIN                   25-NOV-05   2F5H              
TITLE     SOLUTION STRUCTURE OF THE ALPHA-DOMAIN OF HUMAN METALLOTHIONEIN-3     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METALLOTHIONEIN-3;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL (ALPHA) DOMAIN;                                 
COMPND   5 SYNONYM: MT-3, METALLOTHIONEIN-III, MT-III, GROWTH INHIBITORY FACTOR,
COMPND   6 GIF, GIFB;                                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX4T2                                   
KEYWDS    ALPHA HELIX, CADMIUM-THIOLATE CLUSTER, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.WANG,Q.ZHANG,B.CAI,H.Y.LI,K.H.SZE,Z.X.HUANG,H.M.WU,H.Z.SUN          
REVDAT   4   29-MAY-24 2F5H    1       REMARK                                   
REVDAT   3   09-MAR-22 2F5H    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2F5H    1       VERSN                                    
REVDAT   1   30-MAY-06 2F5H    0                                                
JRNL        AUTH   H.WANG,Q.ZHANG,B.CAI,H.Y.LI,K.H.SZE,Z.X.HUANG,H.M.WU,H.Z.SUN 
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF HUMAN METALLOTHIONEIN-3   
JRNL        TITL 2 (MT-3)                                                       
JRNL        REF    FEBS LETT.                    V. 580   795 2006              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   16413543                                                     
JRNL        DOI    10.1016/J.FEBSLET.2005.12.099                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0                               
REMARK   3   AUTHORS     : GUENTERT (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  389 NOES, 16 CADMIUM-TO-CYSTEINE CONNECTIVITIES                     
REMARK   4                                                                      
REMARK   4 2F5H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035474.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 310                           
REMARK 210  PH                             : 7.3; 7.3                           
REMARK 210  IONIC STRENGTH                 : 15MM PHOSPHATE; 15MM PHOSPHATE     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM HUMAN METALLOTHIONEIN-3 U      
REMARK 210                                   -15N; 15MM PHOSPHATE BUFFER NA;    
REMARK 210                                   90% H2O, 10% D2O; 1MM HUMAN        
REMARK 210                                   METALLOTHIONEIN-3 U-113CD; 15MM    
REMARK 210                                   PHOSPHATE BUFFER NA; 90% H2O, 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_TOCSY; 2D_15N-          
REMARK 210                                   DECOUPLED_NOESY; 2D_15N-           
REMARK 210                                   DECOUPLED_TOCSY; 2D 1H-15N HSQC;   
REMARK 210                                   2D_1H,113CD_HMQC                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY 3.0, CYANA 2.0     
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST CONVERGED STRUCTURES          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  35     -175.56    179.55                                   
REMARK 500  1 GLU A  41       13.33   -142.01                                   
REMARK 500  1 ASP A  48      145.37   -174.31                                   
REMARK 500  1 VAL A  50       41.46    -93.31                                   
REMARK 500  1 CYS A  51       54.99   -117.97                                   
REMARK 500  1 LYS A  52       32.96    -96.92                                   
REMARK 500  2 CYS A  35     -175.14    179.37                                   
REMARK 500  2 GLU A  41       13.77   -142.90                                   
REMARK 500  2 CYS A  49       99.42    -64.87                                   
REMARK 500  2 VAL A  50       41.47    -93.25                                   
REMARK 500  2 CYS A  51       79.33   -113.79                                   
REMARK 500  2 CYS A  67       48.85   -146.38                                   
REMARK 500  3 CYS A  35     -175.14    179.55                                   
REMARK 500  3 PRO A  39     -179.62    -69.78                                   
REMARK 500  3 CYS A  49       98.97    -66.12                                   
REMARK 500  3 VAL A  50       41.45    -92.97                                   
REMARK 500  3 ALA A  56       44.14    -92.52                                   
REMARK 500  3 CYS A  67       27.94   -146.41                                   
REMARK 500  4 CYS A  35     -175.25    179.45                                   
REMARK 500  4 PRO A  39     -175.41    -69.81                                   
REMARK 500  4 ALA A  46      -71.68    -50.15                                   
REMARK 500  4 CYS A  64       97.15     61.81                                   
REMARK 500  5 SER A  33     -175.86   -179.21                                   
REMARK 500  5 CYS A  35     -175.40   -176.31                                   
REMARK 500  5 CYS A  37      -39.90   -131.24                                   
REMARK 500  5 PRO A  39     -175.63    -69.81                                   
REMARK 500  5 VAL A  50       41.67    -92.77                                   
REMARK 500  5 CYS A  51       66.83   -117.90                                   
REMARK 500  5 ALA A  57       43.55    -94.04                                   
REMARK 500  5 LYS A  63      178.80    -57.94                                   
REMARK 500  5 CYS A  66       13.57   -141.92                                   
REMARK 500  6 CYS A  35     -175.21   -175.73                                   
REMARK 500  6 CYS A  37      -41.72   -136.44                                   
REMARK 500  6 PRO A  39     -175.77    -69.72                                   
REMARK 500  6 VAL A  50       41.48    -93.17                                   
REMARK 500  6 CYS A  67      -42.11   -146.51                                   
REMARK 500  7 SER A  33     -174.53   -177.30                                   
REMARK 500  7 GLU A  41       21.82   -150.34                                   
REMARK 500  7 ALA A  46      -71.69    -80.50                                   
REMARK 500  7 CYS A  49       83.85    -69.70                                   
REMARK 500  7 GLU A  58       61.49   -107.96                                   
REMARK 500  7 SER A  65       43.44   -145.34                                   
REMARK 500  7 CYS A  66       21.82   -143.45                                   
REMARK 500  7 CYS A  67       31.40   -146.58                                   
REMARK 500  8 CYS A  35     -175.36   -176.25                                   
REMARK 500  8 CYS A  37      -40.95   -133.84                                   
REMARK 500  8 PRO A  39     -176.07    -69.75                                   
REMARK 500  8 VAL A  50       41.42    -92.76                                   
REMARK 500  9 CYS A  35     -173.74   -179.71                                   
REMARK 500  9 VAL A  50       41.13    -92.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  69  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  35   SG  108.0                                              
REMARK 620 3 CYS A  45   SG  112.6 106.7                                        
REMARK 620 4 CYS A  49   SG  108.1 114.2 107.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  70  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  35   SG                                                     
REMARK 620 2 CYS A  37   SG  104.1                                              
REMARK 620 3 CYS A  38   SG  105.1 113.9                                        
REMARK 620 4 CYS A  51   SG  111.5 116.3 105.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  71  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  38   SG                                                     
REMARK 620 2 CYS A  42   SG  108.0                                              
REMARK 620 3 CYS A  45   SG  111.4 112.5                                        
REMARK 620 4 CYS A  67   SG  105.7 107.6 111.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  72  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  51   SG                                                     
REMARK 620 2 CYS A  64   SG  110.6                                              
REMARK 620 3 CYS A  66   SG  115.0 106.9                                        
REMARK 620 4 CYS A  67   SG  108.7 106.1 109.1                                  
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 CD A 69                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 70                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 71                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 72                   
DBREF  2F5H A   32    68  UNP    P25713   MT3_HUMAN       32     68             
SEQRES   1 A   37  LYS SER CYS CYS SER CYS CYS PRO ALA GLU CYS GLU LYS          
SEQRES   2 A   37  CYS ALA LYS ASP CYS VAL CYS LYS GLY GLY GLU ALA ALA          
SEQRES   3 A   37  GLU ALA GLU ALA GLU LYS CYS SER CYS CYS GLN                  
HET     CD  A  69       1                                                       
HET     CD  A  70       1                                                       
HET     CD  A  71       1                                                       
HET     CD  A  72       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    4(CD 2+)                                                     
HELIX    1   1 LYS A   44  LYS A   47  1                                   4    
LINK         SG  CYS A  34                CD    CD A  69     1555   1555  2.74  
LINK         SG  CYS A  35                CD    CD A  69     1555   1555  2.74  
LINK         SG  CYS A  35                CD    CD A  70     1555   1555  2.85  
LINK         SG  CYS A  37                CD    CD A  70     1555   1555  2.72  
LINK         SG  CYS A  38                CD    CD A  70     1555   1555  2.80  
LINK         SG  CYS A  38                CD    CD A  71     1555   1555  2.82  
LINK         SG  CYS A  42                CD    CD A  71     1555   1555  2.76  
LINK         SG  CYS A  45                CD    CD A  69     1555   1555  2.79  
LINK         SG  CYS A  45                CD    CD A  71     1555   1555  2.76  
LINK         SG  CYS A  49                CD    CD A  69     1555   1555  2.75  
LINK         SG  CYS A  51                CD    CD A  70     1555   1555  2.73  
LINK         SG  CYS A  51                CD    CD A  72     1555   1555  2.75  
LINK         SG  CYS A  64                CD    CD A  72     1555   1555  2.88  
LINK         SG  CYS A  66                CD    CD A  72     1555   1555  2.70  
LINK         SG  CYS A  67                CD    CD A  71     1555   1555  2.83  
LINK         SG  CYS A  67                CD    CD A  72     1555   1555  2.82  
SITE     1 AC1  4 CYS A  34  CYS A  35  CYS A  45  CYS A  49                    
SITE     1 AC2  4 CYS A  35  CYS A  37  CYS A  38  CYS A  51                    
SITE     1 AC3  4 CYS A  38  CYS A  42  CYS A  45  CYS A  67                    
SITE     1 AC4  4 CYS A  51  CYS A  64  CYS A  66  CYS A  67                    
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   LYS A  32     -15.029   9.606   8.824  1.00 32.41           N  
ATOM      2  CA  LYS A  32     -14.368   8.645   9.701  1.00 54.13           C  
ATOM      3  C   LYS A  32     -13.517   7.670   8.895  1.00 65.41           C  
ATOM      4  O   LYS A  32     -14.018   6.982   8.005  1.00 72.25           O  
ATOM      5  CB  LYS A  32     -15.405   7.876  10.522  1.00 42.41           C  
ATOM      6  CG  LYS A  32     -15.754   8.544  11.840  1.00 30.43           C  
ATOM      7  CD  LYS A  32     -17.174   8.218  12.272  1.00 51.32           C  
ATOM      8  CE  LYS A  32     -17.237   6.909  13.042  1.00 55.40           C  
ATOM      9  NZ  LYS A  32     -17.062   7.118  14.506  1.00 74.42           N  
ATOM     10  H1  LYS A  32     -15.999   9.544   8.693  1.00 40.14           H  
ATOM     11  HA  LYS A  32     -13.726   9.195  10.371  1.00 52.21           H  
ATOM     12  HB2 LYS A  32     -16.310   7.781   9.940  1.00 74.31           H  
ATOM     13  HB3 LYS A  32     -15.019   6.889  10.733  1.00 34.22           H  
ATOM     14  HG2 LYS A  32     -15.070   8.198  12.601  1.00 64.41           H  
ATOM     15  HG3 LYS A  32     -15.658   9.614  11.727  1.00 71.44           H  
ATOM     16  HD2 LYS A  32     -17.540   9.013  12.906  1.00 50.30           H  
ATOM     17  HD3 LYS A  32     -17.799   8.140  11.393  1.00 31.24           H  
ATOM     18  HE2 LYS A  32     -18.196   6.448  12.865  1.00 73.21           H  
ATOM     19  HE3 LYS A  32     -16.453   6.258  12.684  1.00  1.34           H  
ATOM     20  HZ1 LYS A  32     -16.093   7.436  14.709  1.00 72.10           H  
ATOM     21  HZ2 LYS A  32     -17.236   6.229  15.017  1.00  4.21           H  
ATOM     22  HZ3 LYS A  32     -17.731   7.838  14.847  1.00 63.52           H  
ATOM     23  N   SER A  33     -12.227   7.614   9.213  1.00 50.32           N  
ATOM     24  CA  SER A  33     -11.306   6.724   8.516  1.00 51.31           C  
ATOM     25  C   SER A  33     -10.714   5.696   9.476  1.00 64.23           C  
ATOM     26  O   SER A  33     -11.026   5.690  10.668  1.00 43.41           O  
ATOM     27  CB  SER A  33     -10.185   7.529   7.859  1.00 34.12           C  
ATOM     28  OG  SER A  33     -10.622   8.115   6.645  1.00 71.43           O  
ATOM     29  H   SER A  33     -11.888   8.187   9.931  1.00 35.34           H  
ATOM     30  HA  SER A  33     -11.863   6.205   7.750  1.00 41.13           H  
ATOM     31  HB2 SER A  33      -9.867   8.314   8.529  1.00 14.41           H  
ATOM     32  HB3 SER A  33      -9.351   6.876   7.650  1.00 63.43           H  
ATOM     33  HG  SER A  33     -10.053   8.856   6.423  1.00 62.24           H  
ATOM     34  N   CYS A  34      -9.859   4.827   8.948  1.00  2.34           N  
ATOM     35  CA  CYS A  34      -9.222   3.793   9.755  1.00 64.54           C  
ATOM     36  C   CYS A  34      -7.704   3.849   9.612  1.00 73.22           C  
ATOM     37  O   CYS A  34      -7.023   2.826   9.698  1.00 23.25           O  
ATOM     38  CB  CYS A  34      -9.733   2.410   9.347  1.00 22.24           C  
ATOM     39  SG  CYS A  34      -9.938   2.195   7.549  1.00 41.21           S  
ATOM     40  H   CYS A  34      -9.650   4.882   7.992  1.00 12.51           H  
ATOM     41  HA  CYS A  34      -9.481   3.972  10.788  1.00 24.43           H  
ATOM     42  HB2 CYS A  34      -9.034   1.661   9.689  1.00 34.35           H  
ATOM     43  HB3 CYS A  34     -10.693   2.238   9.810  1.00 22.14           H  
ATOM     44  N   CYS A  35      -7.180   5.050   9.395  1.00  4.12           N  
ATOM     45  CA  CYS A  35      -5.743   5.242   9.240  1.00 61.44           C  
ATOM     46  C   CYS A  35      -5.414   6.711   8.991  1.00 23.51           C  
ATOM     47  O   CYS A  35      -6.295   7.569   9.023  1.00 62.42           O  
ATOM     48  CB  CYS A  35      -5.215   4.388   8.086  1.00 64.22           C  
ATOM     49  SG  CYS A  35      -6.243   4.450   6.583  1.00 72.13           S  
ATOM     50  H   CYS A  35      -7.774   5.828   9.337  1.00 34.34           H  
ATOM     51  HA  CYS A  35      -5.266   4.929  10.156  1.00 10.25           H  
ATOM     52  HB2 CYS A  35      -4.225   4.727   7.820  1.00 44.53           H  
ATOM     53  HB3 CYS A  35      -5.162   3.357   8.406  1.00  3.42           H  
ATOM     54  N   SER A  36      -4.138   6.992   8.743  1.00 13.21           N  
ATOM     55  CA  SER A  36      -3.691   8.357   8.493  1.00 42.25           C  
ATOM     56  C   SER A  36      -2.887   8.436   7.199  1.00 54.22           C  
ATOM     57  O   SER A  36      -2.062   9.333   7.020  1.00 22.22           O  
ATOM     58  CB  SER A  36      -2.844   8.863   9.663  1.00 52.05           C  
ATOM     59  OG  SER A  36      -3.379   8.430  10.903  1.00 51.31           O  
ATOM     60  H   SER A  36      -3.482   6.263   8.732  1.00  1.10           H  
ATOM     61  HA  SER A  36      -4.567   8.981   8.398  1.00 65.24           H  
ATOM     62  HB2 SER A  36      -1.839   8.483   9.567  1.00 10.35           H  
ATOM     63  HB3 SER A  36      -2.825   9.942   9.650  1.00 62.23           H  
ATOM     64  HG  SER A  36      -4.328   8.567  10.907  1.00  2.20           H  
ATOM     65  N   CYS A  37      -3.134   7.491   6.298  1.00 35.55           N  
ATOM     66  CA  CYS A  37      -2.434   7.451   5.019  1.00 52.44           C  
ATOM     67  C   CYS A  37      -3.420   7.294   3.865  1.00 44.34           C  
ATOM     68  O   CYS A  37      -3.023   7.182   2.705  1.00 24.32           O  
ATOM     69  CB  CYS A  37      -1.425   6.302   5.002  1.00 23.24           C  
ATOM     70  SG  CYS A  37      -1.905   4.874   6.025  1.00 32.15           S  
ATOM     71  H   CYS A  37      -3.803   6.803   6.498  1.00 11.21           H  
ATOM     72  HA  CYS A  37      -1.906   8.385   4.900  1.00 14.01           H  
ATOM     73  HB2 CYS A  37      -1.306   5.953   3.987  1.00 65.14           H  
ATOM     74  HB3 CYS A  37      -0.474   6.663   5.366  1.00  3.30           H  
ATOM     75  N   CYS A  38      -4.708   7.286   4.191  1.00 31.44           N  
ATOM     76  CA  CYS A  38      -5.752   7.143   3.183  1.00 73.02           C  
ATOM     77  C   CYS A  38      -6.999   7.931   3.575  1.00 75.43           C  
ATOM     78  O   CYS A  38      -7.251   8.198   4.750  1.00 32.14           O  
ATOM     79  CB  CYS A  38      -6.107   5.667   2.993  1.00 14.45           C  
ATOM     80  SG  CYS A  38      -4.733   4.647   2.366  1.00 14.04           S  
ATOM     81  H   CYS A  38      -4.964   7.379   5.133  1.00 55.44           H  
ATOM     82  HA  CYS A  38      -5.372   7.536   2.253  1.00 13.43           H  
ATOM     83  HB2 CYS A  38      -6.416   5.253   3.943  1.00 13.22           H  
ATOM     84  HB3 CYS A  38      -6.923   5.588   2.290  1.00 11.13           H  
ATOM     85  N   PRO A  39      -7.800   8.311   2.569  1.00 33.33           N  
ATOM     86  CA  PRO A  39      -9.034   9.072   2.783  1.00 64.40           C  
ATOM     87  C   PRO A  39     -10.117   8.241   3.461  1.00 53.13           C  
ATOM     88  O   PRO A  39      -9.916   7.063   3.755  1.00 43.11           O  
ATOM     89  CB  PRO A  39      -9.463   9.458   1.365  1.00 51.34           C  
ATOM     90  CG  PRO A  39      -8.859   8.416   0.490  1.00 13.43           C  
ATOM     91  CD  PRO A  39      -7.561   8.027   1.143  1.00 72.33           C  
ATOM     92  HA  PRO A  39      -8.852   9.966   3.362  1.00 44.31           H  
ATOM     93  HB2 PRO A  39     -10.542   9.453   1.300  1.00 61.12           H  
ATOM     94  HB3 PRO A  39      -9.086  10.442   1.126  1.00 53.43           H  
ATOM     95  HG2 PRO A  39      -9.516   7.563   0.425  1.00 42.45           H  
ATOM     96  HG3 PRO A  39      -8.675   8.824  -0.494  1.00 11.31           H  
ATOM     97  HD2 PRO A  39      -7.360   6.977   0.988  1.00  1.01           H  
ATOM     98  HD3 PRO A  39      -6.750   8.630   0.762  1.00 15.42           H  
ATOM     99  N   ALA A  40     -11.267   8.861   3.704  1.00 41.11           N  
ATOM    100  CA  ALA A  40     -12.384   8.177   4.344  1.00 71.22           C  
ATOM    101  C   ALA A  40     -13.347   7.608   3.308  1.00 33.20           C  
ATOM    102  O   ALA A  40     -14.519   7.378   3.598  1.00 54.21           O  
ATOM    103  CB  ALA A  40     -13.115   9.125   5.283  1.00  2.35           C  
ATOM    104  H   ALA A  40     -11.367   9.801   3.445  1.00 11.04           H  
ATOM    105  HA  ALA A  40     -11.984   7.364   4.934  1.00 75.44           H  
ATOM    106  HB1 ALA A  40     -12.685   9.056   6.270  1.00 53.44           H  
ATOM    107  HB2 ALA A  40     -14.160   8.854   5.325  1.00  1.24           H  
ATOM    108  HB3 ALA A  40     -13.020  10.137   4.917  1.00 71.43           H  
ATOM    109  N   GLU A  41     -12.842   7.385   2.098  1.00 63.32           N  
ATOM    110  CA  GLU A  41     -13.659   6.844   1.017  1.00 52.40           C  
ATOM    111  C   GLU A  41     -12.858   5.863   0.167  1.00 62.31           C  
ATOM    112  O   GLU A  41     -13.278   5.486  -0.927  1.00 12.12           O  
ATOM    113  CB  GLU A  41     -14.198   7.977   0.140  1.00 13.52           C  
ATOM    114  CG  GLU A  41     -15.139   8.919   0.871  1.00 31.15           C  
ATOM    115  CD  GLU A  41     -16.509   8.310   1.103  1.00 32.40           C  
ATOM    116  OE1 GLU A  41     -16.643   7.078   0.951  1.00 52.11           O  
ATOM    117  OE2 GLU A  41     -17.445   9.065   1.438  1.00 31.15           O  
ATOM    118  H   GLU A  41     -11.899   7.589   1.928  1.00 12.31           H  
ATOM    119  HA  GLU A  41     -14.491   6.321   1.462  1.00 24.42           H  
ATOM    120  HB2 GLU A  41     -13.364   8.552  -0.235  1.00 74.52           H  
ATOM    121  HB3 GLU A  41     -14.729   7.545  -0.695  1.00 60.31           H  
ATOM    122  HG2 GLU A  41     -14.707   9.170   1.827  1.00 52.51           H  
ATOM    123  HG3 GLU A  41     -15.257   9.817   0.283  1.00 25.33           H  
ATOM    124  N   CYS A  42     -11.701   5.455   0.677  1.00  1.41           N  
ATOM    125  CA  CYS A  42     -10.838   4.519  -0.033  1.00 53.21           C  
ATOM    126  C   CYS A  42     -11.566   3.205  -0.302  1.00 20.01           C  
ATOM    127  O   CYS A  42     -12.296   2.703   0.552  1.00  4.21           O  
ATOM    128  CB  CYS A  42      -9.565   4.255   0.771  1.00 73.54           C  
ATOM    129  SG  CYS A  42      -8.253   3.410  -0.168  1.00 54.12           S  
ATOM    130  H   CYS A  42     -11.420   5.791   1.555  1.00 20.50           H  
ATOM    131  HA  CYS A  42     -10.570   4.968  -0.978  1.00 73.34           H  
ATOM    132  HB2 CYS A  42      -9.165   5.196   1.119  1.00 23.21           H  
ATOM    133  HB3 CYS A  42      -9.809   3.637   1.624  1.00 75.24           H  
ATOM    134  N   GLU A  43     -11.362   2.654  -1.494  1.00  1.25           N  
ATOM    135  CA  GLU A  43     -11.998   1.399  -1.875  1.00 43.12           C  
ATOM    136  C   GLU A  43     -11.262   0.209  -1.267  1.00 11.32           C  
ATOM    137  O   GLU A  43     -11.882  -0.756  -0.817  1.00 51.23           O  
ATOM    138  CB  GLU A  43     -12.039   1.264  -3.399  1.00  4.35           C  
ATOM    139  CG  GLU A  43     -10.664   1.266  -4.047  1.00  5.11           C  
ATOM    140  CD  GLU A  43     -10.733   1.361  -5.559  1.00 15.23           C  
ATOM    141  OE1 GLU A  43     -11.529   0.616  -6.166  1.00 73.04           O  
ATOM    142  OE2 GLU A  43      -9.988   2.182  -6.134  1.00 41.44           O  
ATOM    143  H   GLU A  43     -10.769   3.103  -2.133  1.00 12.14           H  
ATOM    144  HA  GLU A  43     -13.009   1.412  -1.498  1.00 22.12           H  
ATOM    145  HB2 GLU A  43     -12.533   0.338  -3.653  1.00 73.02           H  
ATOM    146  HB3 GLU A  43     -12.607   2.088  -3.806  1.00  4.51           H  
ATOM    147  HG2 GLU A  43     -10.106   2.111  -3.673  1.00 43.03           H  
ATOM    148  HG3 GLU A  43     -10.154   0.352  -3.781  1.00 13.33           H  
ATOM    149  N   LYS A  44      -9.936   0.284  -1.257  1.00 14.54           N  
ATOM    150  CA  LYS A  44      -9.112  -0.785  -0.704  1.00 71.13           C  
ATOM    151  C   LYS A  44      -9.379  -0.962   0.787  1.00  1.34           C  
ATOM    152  O   LYS A  44      -9.360  -2.078   1.304  1.00 41.03           O  
ATOM    153  CB  LYS A  44      -7.629  -0.487  -0.936  1.00  3.31           C  
ATOM    154  CG  LYS A  44      -7.127  -0.931  -2.299  1.00 14.30           C  
ATOM    155  CD  LYS A  44      -6.597  -2.355  -2.261  1.00 15.21           C  
ATOM    156  CE  LYS A  44      -7.697  -3.366  -2.543  1.00 43.12           C  
ATOM    157  NZ  LYS A  44      -7.155  -4.636  -3.099  1.00  3.43           N  
ATOM    158  H   LYS A  44      -9.499   1.079  -1.631  1.00 61.23           H  
ATOM    159  HA  LYS A  44      -9.371  -1.700  -1.215  1.00 55.43           H  
ATOM    160  HB2 LYS A  44      -7.470   0.578  -0.846  1.00 43.32           H  
ATOM    161  HB3 LYS A  44      -7.050  -0.995  -0.179  1.00  0.41           H  
ATOM    162  HG2 LYS A  44      -7.939  -0.879  -3.008  1.00 70.13           H  
ATOM    163  HG3 LYS A  44      -6.331  -0.269  -2.612  1.00 31.22           H  
ATOM    164  HD2 LYS A  44      -5.825  -2.463  -3.009  1.00 23.10           H  
ATOM    165  HD3 LYS A  44      -6.182  -2.550  -1.283  1.00 21.42           H  
ATOM    166  HE2 LYS A  44      -8.217  -3.579  -1.621  1.00  3.51           H  
ATOM    167  HE3 LYS A  44      -8.388  -2.937  -3.253  1.00 22.45           H  
ATOM    168  HZ1 LYS A  44      -7.917  -5.338  -3.197  1.00 60.42           H  
ATOM    169  HZ2 LYS A  44      -6.426  -5.021  -2.466  1.00 51.22           H  
ATOM    170  HZ3 LYS A  44      -6.732  -4.466  -4.034  1.00 40.34           H  
ATOM    171  N   CYS A  45      -9.629   0.148   1.474  1.00 43.53           N  
ATOM    172  CA  CYS A  45      -9.901   0.117   2.906  1.00 43.24           C  
ATOM    173  C   CYS A  45     -11.403   0.086   3.174  1.00  3.42           C  
ATOM    174  O   CYS A  45     -11.861   0.484   4.244  1.00 53.32           O  
ATOM    175  CB  CYS A  45      -9.274   1.333   3.592  1.00 13.43           C  
ATOM    176  SG  CYS A  45      -7.467   1.226   3.788  1.00 62.54           S  
ATOM    177  H   CYS A  45      -9.631   1.011   1.006  1.00 40.40           H  
ATOM    178  HA  CYS A  45      -9.457  -0.781   3.309  1.00 42.42           H  
ATOM    179  HB2 CYS A  45      -9.489   2.216   3.007  1.00 40.30           H  
ATOM    180  HB3 CYS A  45      -9.707   1.445   4.575  1.00  1.33           H  
ATOM    181  N   ALA A  46     -12.163  -0.390   2.194  1.00 11.12           N  
ATOM    182  CA  ALA A  46     -13.613  -0.476   2.324  1.00 22.41           C  
ATOM    183  C   ALA A  46     -14.024  -1.751   3.053  1.00 44.03           C  
ATOM    184  O   ALA A  46     -14.891  -1.727   3.927  1.00 61.31           O  
ATOM    185  CB  ALA A  46     -14.271  -0.413   0.954  1.00  2.33           C  
ATOM    186  H   ALA A  46     -11.740  -0.693   1.364  1.00  1.05           H  
ATOM    187  HA  ALA A  46     -13.947   0.378   2.896  1.00 30.12           H  
ATOM    188  HB1 ALA A  46     -15.333  -0.267   1.071  1.00 52.04           H  
ATOM    189  HB2 ALA A  46     -14.090  -1.338   0.425  1.00 30.14           H  
ATOM    190  HB3 ALA A  46     -13.853   0.410   0.392  1.00 32.02           H  
ATOM    191  N   LYS A  47     -13.397  -2.864   2.687  1.00 33.22           N  
ATOM    192  CA  LYS A  47     -13.697  -4.151   3.306  1.00 12.55           C  
ATOM    193  C   LYS A  47     -12.896  -4.335   4.591  1.00  1.34           C  
ATOM    194  O   LYS A  47     -13.386  -4.913   5.562  1.00 51.31           O  
ATOM    195  CB  LYS A  47     -13.392  -5.290   2.333  1.00 41.22           C  
ATOM    196  CG  LYS A  47     -14.084  -6.596   2.689  1.00 15.42           C  
ATOM    197  CD  LYS A  47     -13.548  -7.754   1.864  1.00 32.11           C  
ATOM    198  CE  LYS A  47     -14.488  -8.949   1.906  1.00  4.20           C  
ATOM    199  NZ  LYS A  47     -13.862 -10.168   1.325  1.00  0.03           N  
ATOM    200  H   LYS A  47     -12.715  -2.820   1.984  1.00 73.15           H  
ATOM    201  HA  LYS A  47     -14.749  -4.165   3.546  1.00 64.11           H  
ATOM    202  HB2 LYS A  47     -13.708  -4.997   1.343  1.00 31.11           H  
ATOM    203  HB3 LYS A  47     -12.326  -5.465   2.324  1.00 73.34           H  
ATOM    204  HG2 LYS A  47     -13.919  -6.807   3.735  1.00 44.53           H  
ATOM    205  HG3 LYS A  47     -15.144  -6.492   2.504  1.00 72.35           H  
ATOM    206  HD2 LYS A  47     -13.439  -7.434   0.838  1.00 50.22           H  
ATOM    207  HD3 LYS A  47     -12.586  -8.049   2.255  1.00 64.44           H  
ATOM    208  HE2 LYS A  47     -14.752  -9.146   2.934  1.00 61.34           H  
ATOM    209  HE3 LYS A  47     -15.379  -8.710   1.345  1.00 73.41           H  
ATOM    210  HZ1 LYS A  47     -13.673 -10.865   2.074  1.00 32.13           H  
ATOM    211  HZ2 LYS A  47     -12.963  -9.922   0.862  1.00 42.31           H  
ATOM    212  HZ3 LYS A  47     -14.496 -10.596   0.621  1.00 60.25           H  
ATOM    213  N   ASP A  48     -11.662  -3.841   4.590  1.00 32.41           N  
ATOM    214  CA  ASP A  48     -10.795  -3.951   5.756  1.00 25.34           C  
ATOM    215  C   ASP A  48      -9.494  -3.184   5.540  1.00 10.25           C  
ATOM    216  O   ASP A  48      -8.976  -3.122   4.425  1.00 73.53           O  
ATOM    217  CB  ASP A  48     -10.491  -5.420   6.058  1.00 54.11           C  
ATOM    218  CG  ASP A  48     -10.086  -5.642   7.501  1.00 13.01           C  
ATOM    219  OD1 ASP A  48      -8.899  -5.424   7.824  1.00 15.31           O  
ATOM    220  OD2 ASP A  48     -10.954  -6.037   8.308  1.00 24.23           O  
ATOM    221  H   ASP A  48     -11.328  -3.392   3.786  1.00 24.01           H  
ATOM    222  HA  ASP A  48     -11.315  -3.521   6.599  1.00 43.02           H  
ATOM    223  HB2 ASP A  48     -11.372  -6.011   5.855  1.00 40.34           H  
ATOM    224  HB3 ASP A  48      -9.685  -5.752   5.421  1.00 61.05           H  
ATOM    225  N   CYS A  49      -8.971  -2.600   6.613  1.00 31.44           N  
ATOM    226  CA  CYS A  49      -7.732  -1.835   6.541  1.00 44.44           C  
ATOM    227  C   CYS A  49      -6.572  -2.721   6.098  1.00 50.25           C  
ATOM    228  O   CYS A  49      -6.008  -3.470   6.895  1.00 21.14           O  
ATOM    229  CB  CYS A  49      -7.417  -1.206   7.900  1.00 74.44           C  
ATOM    230  SG  CYS A  49      -6.075   0.026   7.855  1.00 13.20           S  
ATOM    231  H   CYS A  49      -9.431  -2.684   7.475  1.00 63.34           H  
ATOM    232  HA  CYS A  49      -7.868  -1.050   5.812  1.00 23.14           H  
ATOM    233  HB2 CYS A  49      -8.303  -0.712   8.272  1.00  4.33           H  
ATOM    234  HB3 CYS A  49      -7.127  -1.983   8.590  1.00 15.05           H  
ATOM    235  N   VAL A  50      -6.220  -2.630   4.819  1.00 54.10           N  
ATOM    236  CA  VAL A  50      -5.125  -3.421   4.269  1.00 23.41           C  
ATOM    237  C   VAL A  50      -3.812  -2.648   4.313  1.00 64.21           C  
ATOM    238  O   VAL A  50      -3.025  -2.685   3.366  1.00 30.04           O  
ATOM    239  CB  VAL A  50      -5.412  -3.841   2.815  1.00 13.54           C  
ATOM    240  CG1 VAL A  50      -6.654  -4.716   2.747  1.00 51.01           C  
ATOM    241  CG2 VAL A  50      -5.564  -2.616   1.927  1.00  2.10           C  
ATOM    242  H   VAL A  50      -6.706  -2.015   4.232  1.00 34.34           H  
ATOM    243  HA  VAL A  50      -5.026  -4.315   4.866  1.00 75.12           H  
ATOM    244  HB  VAL A  50      -4.573  -4.418   2.456  1.00 54.32           H  
ATOM    245 HG11 VAL A  50      -6.759  -5.265   3.672  1.00 12.43           H  
ATOM    246 HG12 VAL A  50      -7.525  -4.095   2.596  1.00 12.21           H  
ATOM    247 HG13 VAL A  50      -6.561  -5.411   1.926  1.00 74.35           H  
ATOM    248 HG21 VAL A  50      -5.255  -1.737   2.472  1.00  0.54           H  
ATOM    249 HG22 VAL A  50      -4.947  -2.730   1.047  1.00 11.33           H  
ATOM    250 HG23 VAL A  50      -6.598  -2.511   1.630  1.00 70.01           H  
ATOM    251  N   CYS A  51      -3.580  -1.949   5.419  1.00 73.43           N  
ATOM    252  CA  CYS A  51      -2.362  -1.167   5.588  1.00 24.03           C  
ATOM    253  C   CYS A  51      -1.544  -1.682   6.769  1.00  2.10           C  
ATOM    254  O   CYS A  51      -1.207  -0.928   7.682  1.00 51.41           O  
ATOM    255  CB  CYS A  51      -2.703   0.310   5.797  1.00  5.51           C  
ATOM    256  SG  CYS A  51      -3.951   0.955   4.636  1.00 52.14           S  
ATOM    257  H   CYS A  51      -4.246  -1.959   6.140  1.00 22.03           H  
ATOM    258  HA  CYS A  51      -1.774  -1.267   4.688  1.00 14.24           H  
ATOM    259  HB2 CYS A  51      -3.087   0.445   6.797  1.00 22.13           H  
ATOM    260  HB3 CYS A  51      -1.806   0.900   5.677  1.00 71.31           H  
ATOM    261  N   LYS A  52      -1.227  -2.972   6.744  1.00 33.31           N  
ATOM    262  CA  LYS A  52      -0.447  -3.591   7.810  1.00 50.45           C  
ATOM    263  C   LYS A  52       1.028  -3.666   7.431  1.00 14.32           C  
ATOM    264  O   LYS A  52       1.731  -4.598   7.817  1.00 54.05           O  
ATOM    265  CB  LYS A  52      -0.980  -4.992   8.111  1.00  5.14           C  
ATOM    266  CG  LYS A  52      -0.727  -5.992   6.996  1.00 71.51           C  
ATOM    267  CD  LYS A  52      -1.615  -7.218   7.134  1.00 65.12           C  
ATOM    268  CE  LYS A  52      -1.789  -7.933   5.802  1.00  4.45           C  
ATOM    269  NZ  LYS A  52      -2.537  -7.099   4.820  1.00  4.31           N  
ATOM    270  H   LYS A  52      -1.524  -3.523   5.988  1.00 71.23           H  
ATOM    271  HA  LYS A  52      -0.550  -2.978   8.693  1.00 50.01           H  
ATOM    272  HB2 LYS A  52      -0.505  -5.360   9.010  1.00 22.41           H  
ATOM    273  HB3 LYS A  52      -2.046  -4.932   8.278  1.00 65.15           H  
ATOM    274  HG2 LYS A  52      -0.932  -5.518   6.048  1.00 72.44           H  
ATOM    275  HG3 LYS A  52       0.307  -6.302   7.030  1.00 22.44           H  
ATOM    276  HD2 LYS A  52      -1.165  -7.900   7.838  1.00 25.22           H  
ATOM    277  HD3 LYS A  52      -2.586  -6.910   7.497  1.00  3.22           H  
ATOM    278  HE2 LYS A  52      -0.815  -8.160   5.400  1.00 44.01           H  
ATOM    279  HE3 LYS A  52      -2.334  -8.850   5.970  1.00 44.43           H  
ATOM    280  HZ1 LYS A  52      -1.887  -6.445   4.339  1.00 33.24           H  
ATOM    281  HZ2 LYS A  52      -3.271  -6.546   5.306  1.00 34.31           H  
ATOM    282  HZ3 LYS A  52      -2.989  -7.707   4.107  1.00 71.15           H  
ATOM    283  N   GLY A  53       1.492  -2.676   6.674  1.00 73.22           N  
ATOM    284  CA  GLY A  53       2.882  -2.649   6.257  1.00 44.00           C  
ATOM    285  C   GLY A  53       3.531  -1.300   6.494  1.00 72.43           C  
ATOM    286  O   GLY A  53       2.853  -0.321   6.805  1.00 13.23           O  
ATOM    287  H   GLY A  53       0.885  -1.957   6.396  1.00  0.11           H  
ATOM    288  HA2 GLY A  53       3.426  -3.400   6.810  1.00 44.44           H  
ATOM    289  HA3 GLY A  53       2.935  -2.881   5.204  1.00 32.11           H  
ATOM    290  N   GLY A  54       4.853  -1.247   6.347  1.00 41.12           N  
ATOM    291  CA  GLY A  54       5.572  -0.003   6.551  1.00 11.05           C  
ATOM    292  C   GLY A  54       6.844  -0.195   7.353  1.00 54.35           C  
ATOM    293  O   GLY A  54       6.865   0.042   8.559  1.00 71.33           O  
ATOM    294  H   GLY A  54       5.341  -2.058   6.097  1.00 22.15           H  
ATOM    295  HA2 GLY A  54       5.825   0.416   5.589  1.00 71.51           H  
ATOM    296  HA3 GLY A  54       4.930   0.689   7.077  1.00 74.24           H  
ATOM    297  N   GLU A  55       7.906  -0.627   6.680  1.00 72.35           N  
ATOM    298  CA  GLU A  55       9.187  -0.853   7.339  1.00 63.21           C  
ATOM    299  C   GLU A  55      10.047   0.408   7.304  1.00 43.24           C  
ATOM    300  O   GLU A  55      11.089   0.443   6.650  1.00 64.21           O  
ATOM    301  CB  GLU A  55       9.933  -2.011   6.672  1.00 20.12           C  
ATOM    302  CG  GLU A  55       9.569  -3.373   7.234  1.00 13.11           C  
ATOM    303  CD  GLU A  55       8.070  -3.587   7.324  1.00 35.33           C  
ATOM    304  OE1 GLU A  55       7.398  -3.516   6.274  1.00 62.31           O  
ATOM    305  OE2 GLU A  55       7.570  -3.825   8.443  1.00 42.04           O  
ATOM    306  H   GLU A  55       7.826  -0.798   5.718  1.00 44.44           H  
ATOM    307  HA  GLU A  55       8.990  -1.111   8.369  1.00 34.41           H  
ATOM    308  HB2 GLU A  55       9.706  -2.007   5.616  1.00 54.12           H  
ATOM    309  HB3 GLU A  55      10.994  -1.861   6.803  1.00 74.41           H  
ATOM    310  HG2 GLU A  55       9.988  -4.136   6.595  1.00 70.51           H  
ATOM    311  HG3 GLU A  55       9.990  -3.464   8.225  1.00 45.13           H  
ATOM    312  N   ALA A  56       9.601   1.441   8.012  1.00 11.33           N  
ATOM    313  CA  ALA A  56      10.329   2.703   8.064  1.00 41.41           C  
ATOM    314  C   ALA A  56      10.365   3.258   9.484  1.00 75.33           C  
ATOM    315  O   ALA A  56       9.325   3.559  10.069  1.00 13.33           O  
ATOM    316  CB  ALA A  56       9.702   3.713   7.115  1.00 52.52           C  
ATOM    317  H   ALA A  56       8.763   1.351   8.513  1.00 43.31           H  
ATOM    318  HA  ALA A  56      11.341   2.517   7.735  1.00 51.13           H  
ATOM    319  HB1 ALA A  56       9.867   4.711   7.491  1.00 13.04           H  
ATOM    320  HB2 ALA A  56       8.641   3.527   7.042  1.00 62.42           H  
ATOM    321  HB3 ALA A  56      10.154   3.617   6.139  1.00 14.34           H  
ATOM    322  N   ALA A  57      11.568   3.392  10.032  1.00 33.42           N  
ATOM    323  CA  ALA A  57      11.738   3.912  11.383  1.00 52.04           C  
ATOM    324  C   ALA A  57      12.129   5.385  11.357  1.00 62.24           C  
ATOM    325  O   ALA A  57      11.858   6.124  12.303  1.00  2.34           O  
ATOM    326  CB  ALA A  57      12.783   3.099  12.134  1.00 62.30           C  
ATOM    327  H   ALA A  57      12.359   3.134   9.515  1.00 35.21           H  
ATOM    328  HA  ALA A  57      10.796   3.808  11.902  1.00 23.14           H  
ATOM    329  HB1 ALA A  57      13.464   3.768  12.639  1.00 22.05           H  
ATOM    330  HB2 ALA A  57      13.332   2.486  11.434  1.00 72.02           H  
ATOM    331  HB3 ALA A  57      12.293   2.467  12.859  1.00 50.12           H  
ATOM    332  N   GLU A  58      12.769   5.805  10.271  1.00 33.44           N  
ATOM    333  CA  GLU A  58      13.199   7.191  10.124  1.00 33.24           C  
ATOM    334  C   GLU A  58      12.777   7.751   8.769  1.00 44.13           C  
ATOM    335  O   GLU A  58      13.406   8.670   8.244  1.00 52.51           O  
ATOM    336  CB  GLU A  58      14.717   7.296  10.283  1.00 61.12           C  
ATOM    337  CG  GLU A  58      15.494   6.622   9.165  1.00 52.10           C  
ATOM    338  CD  GLU A  58      16.935   6.336   9.547  1.00 54.12           C  
ATOM    339  OE1 GLU A  58      17.598   7.247  10.084  1.00 64.25           O  
ATOM    340  OE2 GLU A  58      17.397   5.202   9.306  1.00 24.14           O  
ATOM    341  H   GLU A  58      12.958   5.167   9.551  1.00 45.43           H  
ATOM    342  HA  GLU A  58      12.724   7.769  10.903  1.00 62.53           H  
ATOM    343  HB2 GLU A  58      14.992   8.341  10.306  1.00 62.45           H  
ATOM    344  HB3 GLU A  58      15.001   6.838  11.219  1.00 51.42           H  
ATOM    345  HG2 GLU A  58      15.011   5.687   8.921  1.00 74.11           H  
ATOM    346  HG3 GLU A  58      15.488   7.267   8.299  1.00 23.10           H  
ATOM    347  N   ALA A  59      11.711   7.190   8.209  1.00  2.41           N  
ATOM    348  CA  ALA A  59      11.205   7.633   6.916  1.00 71.32           C  
ATOM    349  C   ALA A  59       9.708   7.917   6.981  1.00 10.24           C  
ATOM    350  O   ALA A  59       8.896   7.122   6.508  1.00 22.23           O  
ATOM    351  CB  ALA A  59      11.501   6.592   5.848  1.00 33.13           C  
ATOM    352  H   ALA A  59      11.253   6.462   8.677  1.00 62.31           H  
ATOM    353  HA  ALA A  59      11.722   8.544   6.650  1.00 13.30           H  
ATOM    354  HB1 ALA A  59      12.554   6.610   5.611  1.00 32.05           H  
ATOM    355  HB2 ALA A  59      10.928   6.814   4.960  1.00  2.55           H  
ATOM    356  HB3 ALA A  59      11.232   5.613   6.216  1.00 72.34           H  
ATOM    357  N   GLU A  60       9.350   9.054   7.569  1.00 34.21           N  
ATOM    358  CA  GLU A  60       7.949   9.440   7.697  1.00 50.21           C  
ATOM    359  C   GLU A  60       7.345   9.750   6.330  1.00 72.43           C  
ATOM    360  O   GLU A  60       7.576  10.818   5.765  1.00  3.20           O  
ATOM    361  CB  GLU A  60       7.814  10.656   8.615  1.00  1.52           C  
ATOM    362  CG  GLU A  60       6.485  10.719   9.348  1.00  4.11           C  
ATOM    363  CD  GLU A  60       5.338  11.130   8.443  1.00 52.54           C  
ATOM    364  OE1 GLU A  60       5.450  12.188   7.790  1.00 71.13           O  
ATOM    365  OE2 GLU A  60       4.331  10.394   8.390  1.00 70.35           O  
ATOM    366  H   GLU A  60      10.044   9.646   7.927  1.00 11.54           H  
ATOM    367  HA  GLU A  60       7.415   8.609   8.133  1.00 44.14           H  
ATOM    368  HB2 GLU A  60       8.606  10.628   9.349  1.00 74.24           H  
ATOM    369  HB3 GLU A  60       7.916  11.552   8.021  1.00 74.13           H  
ATOM    370  HG2 GLU A  60       6.267   9.745   9.758  1.00 62.14           H  
ATOM    371  HG3 GLU A  60       6.565  11.437  10.151  1.00 24.54           H  
ATOM    372  N   ALA A  61       6.569   8.808   5.805  1.00 71.11           N  
ATOM    373  CA  ALA A  61       5.930   8.980   4.506  1.00 43.23           C  
ATOM    374  C   ALA A  61       4.501   9.490   4.662  1.00 64.14           C  
ATOM    375  O   ALA A  61       3.918   9.412   5.743  1.00 75.10           O  
ATOM    376  CB  ALA A  61       5.943   7.670   3.733  1.00 55.13           C  
ATOM    377  H   ALA A  61       6.422   7.976   6.303  1.00 43.35           H  
ATOM    378  HA  ALA A  61       6.501   9.706   3.947  1.00 40.21           H  
ATOM    379  HB1 ALA A  61       6.463   6.918   4.308  1.00 23.45           H  
ATOM    380  HB2 ALA A  61       6.446   7.814   2.789  1.00 30.44           H  
ATOM    381  HB3 ALA A  61       4.926   7.348   3.555  1.00 70.44           H  
ATOM    382  N   GLU A  62       3.943  10.015   3.575  1.00 41.30           N  
ATOM    383  CA  GLU A  62       2.582  10.540   3.592  1.00 51.24           C  
ATOM    384  C   GLU A  62       1.681   9.747   2.649  1.00 43.13           C  
ATOM    385  O   GLU A  62       0.703  10.272   2.119  1.00 32.20           O  
ATOM    386  CB  GLU A  62       2.578  12.017   3.197  1.00 53.13           C  
ATOM    387  CG  GLU A  62       3.354  12.906   4.154  1.00 53.03           C  
ATOM    388  CD  GLU A  62       2.836  14.332   4.178  1.00 24.31           C  
ATOM    389  OE1 GLU A  62       1.973  14.662   3.337  1.00 72.21           O  
ATOM    390  OE2 GLU A  62       3.294  15.115   5.034  1.00 44.35           O  
ATOM    391  H   GLU A  62       4.459  10.049   2.742  1.00 72.22           H  
ATOM    392  HA  GLU A  62       2.204  10.443   4.598  1.00 52.53           H  
ATOM    393  HB2 GLU A  62       3.013  12.116   2.213  1.00 54.22           H  
ATOM    394  HB3 GLU A  62       1.556  12.365   3.166  1.00 52.42           H  
ATOM    395  HG2 GLU A  62       3.277  12.495   5.149  1.00 40.32           H  
ATOM    396  HG3 GLU A  62       4.391  12.920   3.852  1.00  3.41           H  
ATOM    397  N   LYS A  63       2.019   8.478   2.445  1.00  4.24           N  
ATOM    398  CA  LYS A  63       1.243   7.610   1.568  1.00 61.32           C  
ATOM    399  C   LYS A  63       1.625   6.148   1.771  1.00 64.20           C  
ATOM    400  O   LYS A  63       2.603   5.840   2.452  1.00 12.23           O  
ATOM    401  CB  LYS A  63       1.456   8.007   0.105  1.00 15.42           C  
ATOM    402  CG  LYS A  63       2.726   7.434  -0.501  1.00  2.45           C  
ATOM    403  CD  LYS A  63       3.964   7.930   0.227  1.00 44.44           C  
ATOM    404  CE  LYS A  63       5.210   7.789  -0.634  1.00 40.20           C  
ATOM    405  NZ  LYS A  63       6.288   8.725  -0.206  1.00 13.45           N  
ATOM    406  H   LYS A  63       2.811   8.115   2.896  1.00 64.21           H  
ATOM    407  HA  LYS A  63       0.200   7.735   1.817  1.00 34.43           H  
ATOM    408  HB2 LYS A  63       0.615   7.658  -0.477  1.00 42.22           H  
ATOM    409  HB3 LYS A  63       1.506   9.084   0.040  1.00 35.31           H  
ATOM    410  HG2 LYS A  63       2.691   6.357  -0.436  1.00 54.41           H  
ATOM    411  HG3 LYS A  63       2.785   7.732  -1.538  1.00 74.32           H  
ATOM    412  HD2 LYS A  63       3.830   8.971   0.479  1.00 50.42           H  
ATOM    413  HD3 LYS A  63       4.095   7.352   1.131  1.00 32.02           H  
ATOM    414  HE2 LYS A  63       5.573   6.777  -0.557  1.00 31.45           H  
ATOM    415  HE3 LYS A  63       4.948   8.001  -1.660  1.00 10.22           H  
ATOM    416  HZ1 LYS A  63       6.227   8.895   0.818  1.00 71.51           H  
ATOM    417  HZ2 LYS A  63       6.191   9.632  -0.704  1.00 52.21           H  
ATOM    418  HZ3 LYS A  63       7.220   8.319  -0.425  1.00 61.52           H  
ATOM    419  N   CYS A  64       0.850   5.250   1.172  1.00 74.14           N  
ATOM    420  CA  CYS A  64       1.108   3.820   1.286  1.00 42.13           C  
ATOM    421  C   CYS A  64       1.194   3.171  -0.093  1.00 64.53           C  
ATOM    422  O   CYS A  64       0.560   3.626  -1.045  1.00 62.20           O  
ATOM    423  CB  CYS A  64       0.009   3.146   2.111  1.00  0.21           C  
ATOM    424  SG  CYS A  64      -1.668   3.763   1.760  1.00 65.43           S  
ATOM    425  H   CYS A  64       0.084   5.557   0.642  1.00 22.43           H  
ATOM    426  HA  CYS A  64       2.053   3.691   1.790  1.00 35.42           H  
ATOM    427  HB2 CYS A  64       0.016   2.084   1.908  1.00  1.23           H  
ATOM    428  HB3 CYS A  64       0.206   3.308   3.160  1.00 51.53           H  
ATOM    429  N   SER A  65       1.982   2.105  -0.190  1.00 33.33           N  
ATOM    430  CA  SER A  65       2.155   1.396  -1.453  1.00 52.54           C  
ATOM    431  C   SER A  65       0.943   0.519  -1.754  1.00 15.13           C  
ATOM    432  O   SER A  65       0.367   0.586  -2.841  1.00 32.30           O  
ATOM    433  CB  SER A  65       3.421   0.538  -1.411  1.00 10.23           C  
ATOM    434  OG  SER A  65       4.565   1.330  -1.144  1.00  1.15           O  
ATOM    435  H   SER A  65       2.461   1.791   0.605  1.00 75.33           H  
ATOM    436  HA  SER A  65       2.255   2.133  -2.236  1.00 43.35           H  
ATOM    437  HB2 SER A  65       3.323  -0.206  -0.635  1.00  4.34           H  
ATOM    438  HB3 SER A  65       3.551   0.048  -2.365  1.00  1.53           H  
ATOM    439  HG  SER A  65       4.774   1.285  -0.208  1.00  2.30           H  
ATOM    440  N   CYS A  66       0.560  -0.303  -0.782  1.00 74.35           N  
ATOM    441  CA  CYS A  66      -0.583  -1.194  -0.941  1.00 32.13           C  
ATOM    442  C   CYS A  66      -1.743  -0.476  -1.626  1.00 52.14           C  
ATOM    443  O   CYS A  66      -2.475  -1.071  -2.416  1.00  5.45           O  
ATOM    444  CB  CYS A  66      -1.032  -1.728   0.421  1.00 20.31           C  
ATOM    445  SG  CYS A  66      -0.688  -0.603   1.811  1.00 63.11           S  
ATOM    446  H   CYS A  66       1.059  -0.311   0.062  1.00  1.31           H  
ATOM    447  HA  CYS A  66      -0.274  -2.024  -1.559  1.00 44.40           H  
ATOM    448  HB2 CYS A  66      -2.099  -1.902   0.397  1.00 14.12           H  
ATOM    449  HB3 CYS A  66      -0.525  -2.661   0.619  1.00 35.04           H  
ATOM    450  N   CYS A  67      -1.901   0.807  -1.316  1.00 71.02           N  
ATOM    451  CA  CYS A  67      -2.970   1.607  -1.901  1.00 14.55           C  
ATOM    452  C   CYS A  67      -2.404   2.814  -2.643  1.00 52.33           C  
ATOM    453  O   CYS A  67      -2.537   3.950  -2.192  1.00 63.32           O  
ATOM    454  CB  CYS A  67      -3.941   2.073  -0.813  1.00 51.32           C  
ATOM    455  SG  CYS A  67      -4.654   0.719   0.176  1.00  4.25           S  
ATOM    456  H   CYS A  67      -1.285   1.225  -0.679  1.00 44.51           H  
ATOM    457  HA  CYS A  67      -3.504   0.986  -2.604  1.00 41.51           H  
ATOM    458  HB2 CYS A  67      -3.419   2.734  -0.137  1.00 44.33           H  
ATOM    459  HB3 CYS A  67      -4.757   2.609  -1.275  1.00 51.50           H  
ATOM    460  N   GLN A  68      -1.771   2.556  -3.783  1.00 44.03           N  
ATOM    461  CA  GLN A  68      -1.182   3.622  -4.587  1.00 61.34           C  
ATOM    462  C   GLN A  68      -1.410   3.371  -6.074  1.00 41.22           C  
ATOM    463  O   GLN A  68      -2.110   2.422  -6.423  1.00 33.22           O  
ATOM    464  CB  GLN A  68       0.316   3.737  -4.301  1.00 74.22           C  
ATOM    465  CG  GLN A  68       1.046   4.676  -5.248  1.00 22.03           C  
ATOM    466  CD  GLN A  68       0.409   6.051  -5.312  1.00 24.05           C  
ATOM    467  OE1 GLN A  68       0.658   6.904  -4.460  1.00 64.12           O  
ATOM    468  NE2 GLN A  68      -0.419   6.273  -6.327  1.00 21.01           N  
ATOM    469  H   GLN A  68      -1.697   1.630  -4.090  1.00 52.22           H  
ATOM    470  HA  GLN A  68      -1.664   4.548  -4.312  1.00 45.21           H  
ATOM    471  HB2 GLN A  68       0.451   4.101  -3.293  1.00 65.25           H  
ATOM    472  HB3 GLN A  68       0.763   2.757  -4.384  1.00 34.23           H  
ATOM    473  HG2 GLN A  68       2.066   4.785  -4.912  1.00 51.33           H  
ATOM    474  HG3 GLN A  68       1.038   4.245  -6.237  1.00  2.50           H  
ATOM    475 HE21 GLN A  68      -0.571   5.546  -6.967  1.00  4.44           H  
ATOM    476 HE22 GLN A  68      -0.845   7.151  -6.393  1.00 13.20           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.425   1.978   6.476  1.00  0.15          CD  
HETATM  479 CD    CD A  70      -4.077   3.669   4.908  1.00 53.23          CD  
HETATM  480 CD    CD A  71      -6.351   2.473   1.598  1.00 43.23          CD  
HETATM  481 CD    CD A  72      -2.723   1.123   2.186  1.00 33.44          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  32     -15.376   8.340   9.872  1.00 55.54           N  
ATOM      2  CA  LYS A  32     -14.109   8.191  10.578  1.00 65.43           C  
ATOM      3  C   LYS A  32     -13.189   7.219   9.848  1.00 21.23           C  
ATOM      4  O   LYS A  32     -13.514   6.043   9.687  1.00 64.40           O  
ATOM      5  CB  LYS A  32     -14.353   7.700  12.007  1.00 63.24           C  
ATOM      6  CG  LYS A  32     -15.259   8.612  12.817  1.00  4.40           C  
ATOM      7  CD  LYS A  32     -14.463   9.675  13.557  1.00 60.14           C  
ATOM      8  CE  LYS A  32     -14.351  10.955  12.743  1.00 50.12           C  
ATOM      9  NZ  LYS A  32     -15.494  11.876  13.000  1.00  4.51           N  
ATOM     10  H1  LYS A  32     -16.169   7.871  10.208  1.00  3.43           H  
ATOM     11  HA  LYS A  32     -13.634   9.159  10.615  1.00 52.14           H  
ATOM     12  HB2 LYS A  32     -14.808   6.721  11.966  1.00 35.35           H  
ATOM     13  HB3 LYS A  32     -13.404   7.626  12.517  1.00  1.02           H  
ATOM     14  HG2 LYS A  32     -15.954   9.099  12.150  1.00 62.02           H  
ATOM     15  HG3 LYS A  32     -15.805   8.018  13.536  1.00 25.24           H  
ATOM     16  HD2 LYS A  32     -14.957   9.897  14.491  1.00 11.44           H  
ATOM     17  HD3 LYS A  32     -13.470   9.295  13.754  1.00 53.45           H  
ATOM     18  HE2 LYS A  32     -13.432  11.454  13.007  1.00 43.43           H  
ATOM     19  HE3 LYS A  32     -14.334  10.699  11.695  1.00 20.41           H  
ATOM     20  HZ1 LYS A  32     -16.370  11.475  12.608  1.00 73.03           H  
ATOM     21  HZ2 LYS A  32     -15.316  12.797  12.553  1.00 63.12           H  
ATOM     22  HZ3 LYS A  32     -15.617  12.017  14.024  1.00 72.32           H  
ATOM     23  N   SER A  33     -12.038   7.718   9.406  1.00 62.22           N  
ATOM     24  CA  SER A  33     -11.072   6.894   8.689  1.00 62.13           C  
ATOM     25  C   SER A  33     -10.533   5.784   9.587  1.00  2.23           C  
ATOM     26  O   SER A  33     -10.847   5.724  10.776  1.00 10.12           O  
ATOM     27  CB  SER A  33      -9.918   7.755   8.174  1.00 24.23           C  
ATOM     28  OG  SER A  33      -8.992   8.038   9.210  1.00 50.32           O  
ATOM     29  H   SER A  33     -11.837   8.664   9.564  1.00 34.22           H  
ATOM     30  HA  SER A  33     -11.579   6.446   7.847  1.00 73.23           H  
ATOM     31  HB2 SER A  33      -9.405   7.230   7.383  1.00  0.33           H  
ATOM     32  HB3 SER A  33     -10.310   8.688   7.794  1.00 11.10           H  
ATOM     33  HG  SER A  33      -9.269   8.828   9.681  1.00 61.25           H  
ATOM     34  N   CYS A  34      -9.719   4.907   9.009  1.00 52.31           N  
ATOM     35  CA  CYS A  34      -9.136   3.799   9.754  1.00 53.04           C  
ATOM     36  C   CYS A  34      -7.617   3.787   9.611  1.00 71.23           C  
ATOM     37  O   CYS A  34      -6.984   2.731   9.665  1.00 12.12           O  
ATOM     38  CB  CYS A  34      -9.714   2.468   9.267  1.00 64.01           C  
ATOM     39  SG  CYS A  34      -9.899   2.356   7.458  1.00 10.41           S  
ATOM     40  H   CYS A  34      -9.506   5.008   8.056  1.00 72.51           H  
ATOM     41  HA  CYS A  34      -9.386   3.930  10.796  1.00 24.45           H  
ATOM     42  HB2 CYS A  34      -9.063   1.665   9.580  1.00 14.13           H  
ATOM     43  HB3 CYS A  34     -10.690   2.326   9.707  1.00 11.44           H  
ATOM     44  N   CYS A  35      -7.036   4.969   9.429  1.00 71.12           N  
ATOM     45  CA  CYS A  35      -5.592   5.097   9.278  1.00 24.31           C  
ATOM     46  C   CYS A  35      -5.194   6.555   9.068  1.00 41.04           C  
ATOM     47  O   CYS A  35      -6.034   7.453   9.129  1.00 73.22           O  
ATOM     48  CB  CYS A  35      -5.103   4.249   8.103  1.00 31.55           C  
ATOM     49  SG  CYS A  35      -6.089   4.447   6.583  1.00 23.45           S  
ATOM     50  H   CYS A  35      -7.594   5.775   9.394  1.00 34.30           H  
ATOM     51  HA  CYS A  35      -5.130   4.738  10.185  1.00 64.44           H  
ATOM     52  HB2 CYS A  35      -4.084   4.522   7.870  1.00 23.54           H  
ATOM     53  HB3 CYS A  35      -5.136   3.206   8.382  1.00 54.35           H  
ATOM     54  N   SER A  36      -3.908   6.782   8.818  1.00 64.35           N  
ATOM     55  CA  SER A  36      -3.398   8.131   8.602  1.00 60.21           C  
ATOM     56  C   SER A  36      -2.565   8.198   7.325  1.00 64.33           C  
ATOM     57  O   SER A  36      -1.702   9.063   7.178  1.00  3.12           O  
ATOM     58  CB  SER A  36      -2.556   8.578   9.798  1.00 42.21           C  
ATOM     59  OG  SER A  36      -3.221   8.310  11.019  1.00 72.03           O  
ATOM     60  H   SER A  36      -3.288   6.024   8.782  1.00 74.10           H  
ATOM     61  HA  SER A  36      -4.245   8.793   8.501  1.00 21.23           H  
ATOM     62  HB2 SER A  36      -1.615   8.048   9.791  1.00 32.25           H  
ATOM     63  HB3 SER A  36      -2.371   9.641   9.728  1.00 52.32           H  
ATOM     64  HG  SER A  36      -3.834   9.023  11.214  1.00 63.40           H  
ATOM     65  N   CYS A  37      -2.831   7.277   6.404  1.00 73.51           N  
ATOM     66  CA  CYS A  37      -2.106   7.231   5.139  1.00 74.01           C  
ATOM     67  C   CYS A  37      -3.073   7.142   3.963  1.00 50.54           C  
ATOM     68  O   CYS A  37      -2.657   7.041   2.809  1.00 24.32           O  
ATOM     69  CB  CYS A  37      -1.151   6.035   5.120  1.00 65.31           C  
ATOM     70  SG  CYS A  37      -1.724   4.608   6.096  1.00 11.14           S  
ATOM     71  H   CYS A  37      -3.530   6.613   6.579  1.00 51.02           H  
ATOM     72  HA  CYS A  37      -1.533   8.140   5.050  1.00 72.13           H  
ATOM     73  HB2 CYS A  37      -1.022   5.704   4.100  1.00 64.21           H  
ATOM     74  HB3 CYS A  37      -0.194   6.343   5.516  1.00  5.44           H  
ATOM     75  N   CYS A  38      -4.368   7.179   4.263  1.00 42.32           N  
ATOM     76  CA  CYS A  38      -5.395   7.104   3.231  1.00 40.20           C  
ATOM     77  C   CYS A  38      -6.617   7.931   3.619  1.00 65.33           C  
ATOM     78  O   CYS A  38      -6.879   8.184   4.795  1.00 14.02           O  
ATOM     79  CB  CYS A  38      -5.805   5.648   2.996  1.00 44.34           C  
ATOM     80  SG  CYS A  38      -4.464   4.590   2.363  1.00 12.41           S  
ATOM     81  H   CYS A  38      -4.638   7.261   5.202  1.00 50.10           H  
ATOM     82  HA  CYS A  38      -4.979   7.503   2.318  1.00 21.51           H  
ATOM     83  HB2 CYS A  38      -6.144   5.223   3.930  1.00 63.55           H  
ATOM     84  HB3 CYS A  38      -6.612   5.620   2.280  1.00 52.11           H  
ATOM     85  N   PRO A  39      -7.384   8.363   2.607  1.00 64.14           N  
ATOM     86  CA  PRO A  39      -8.591   9.168   2.817  1.00 14.14           C  
ATOM     87  C   PRO A  39      -9.718   8.367   3.457  1.00 71.51           C  
ATOM     88  O   PRO A  39      -9.566   7.178   3.736  1.00 33.04           O  
ATOM     89  CB  PRO A  39      -8.979   9.600   1.400  1.00 40.33           C  
ATOM     90  CG  PRO A  39      -8.400   8.553   0.512  1.00 71.23           C  
ATOM     91  CD  PRO A  39      -7.132   8.100   1.180  1.00 32.22           C  
ATOM     92  HA  PRO A  39      -8.385  10.043   3.417  1.00 50.31           H  
ATOM     93  HB2 PRO A  39     -10.056   9.639   1.316  1.00 21.15           H  
ATOM     94  HB3 PRO A  39      -8.561  10.573   1.188  1.00 61.32           H  
ATOM     95  HG2 PRO A  39      -9.090   7.728   0.419  1.00 11.02           H  
ATOM     96  HG3 PRO A  39      -8.183   8.974  -0.458  1.00 14.35           H  
ATOM     97  HD2 PRO A  39      -6.968   7.046   1.006  1.00 54.15           H  
ATOM     98  HD3 PRO A  39      -6.291   8.677   0.824  1.00 70.02           H  
ATOM     99  N   ALA A  40     -10.849   9.025   3.688  1.00 61.31           N  
ATOM    100  CA  ALA A  40     -12.004   8.372   4.294  1.00 52.52           C  
ATOM    101  C   ALA A  40     -12.966   7.859   3.228  1.00  1.13           C  
ATOM    102  O   ALA A  40     -14.154   7.675   3.489  1.00 74.43           O  
ATOM    103  CB  ALA A  40     -12.717   9.330   5.235  1.00 21.15           C  
ATOM    104  H   ALA A  40     -10.909   9.972   3.443  1.00  2.10           H  
ATOM    105  HA  ALA A  40     -11.646   7.535   4.875  1.00 35.35           H  
ATOM    106  HB1 ALA A  40     -13.602   9.718   4.750  1.00 21.01           H  
ATOM    107  HB2 ALA A  40     -13.001   8.806   6.135  1.00 22.41           H  
ATOM    108  HB3 ALA A  40     -12.057  10.148   5.486  1.00 11.14           H  
ATOM    109  N   GLU A  41     -12.444   7.630   2.027  1.00 73.00           N  
ATOM    110  CA  GLU A  41     -13.259   7.140   0.921  1.00 12.23           C  
ATOM    111  C   GLU A  41     -12.474   6.152   0.063  1.00  5.02           C  
ATOM    112  O   GLU A  41     -12.881   5.819  -1.050  1.00 74.42           O  
ATOM    113  CB  GLU A  41     -13.746   8.307   0.060  1.00 34.11           C  
ATOM    114  CG  GLU A  41     -12.627   9.210  -0.430  1.00 24.21           C  
ATOM    115  CD  GLU A  41     -13.144  10.488  -1.061  1.00 34.14           C  
ATOM    116  OE1 GLU A  41     -14.045  10.403  -1.921  1.00  3.43           O  
ATOM    117  OE2 GLU A  41     -12.645  11.574  -0.695  1.00 31.42           O  
ATOM    118  H   GLU A  41     -11.489   7.796   1.880  1.00 33.31           H  
ATOM    119  HA  GLU A  41     -14.115   6.632   1.341  1.00 54.02           H  
ATOM    120  HB2 GLU A  41     -14.265   7.911  -0.801  1.00  2.11           H  
ATOM    121  HB3 GLU A  41     -14.434   8.904   0.641  1.00 51.22           H  
ATOM    122  HG2 GLU A  41     -11.998   9.470   0.409  1.00 14.53           H  
ATOM    123  HG3 GLU A  41     -12.043   8.673  -1.162  1.00 70.34           H  
ATOM    124  N   CYS A  42     -11.344   5.689   0.588  1.00 51.44           N  
ATOM    125  CA  CYS A  42     -10.500   4.741  -0.129  1.00 44.00           C  
ATOM    126  C   CYS A  42     -11.271   3.464  -0.455  1.00 74.40           C  
ATOM    127  O   CYS A  42     -12.152   3.051   0.298  1.00 21.15           O  
ATOM    128  CB  CYS A  42      -9.260   4.403   0.700  1.00 41.34           C  
ATOM    129  SG  CYS A  42      -7.987   3.471  -0.212  1.00 33.21           S  
ATOM    130  H   CYS A  42     -11.072   5.991   1.481  1.00 13.22           H  
ATOM    131  HA  CYS A  42     -10.190   5.205  -1.052  1.00 32.44           H  
ATOM    132  HB2 CYS A  42      -8.807   5.320   1.048  1.00 10.35           H  
ATOM    133  HB3 CYS A  42      -9.556   3.809   1.552  1.00 21.32           H  
ATOM    134  N   GLU A  43     -10.930   2.845  -1.581  1.00 61.30           N  
ATOM    135  CA  GLU A  43     -11.590   1.617  -2.006  1.00 41.41           C  
ATOM    136  C   GLU A  43     -10.964   0.400  -1.329  1.00  3.15           C  
ATOM    137  O   GLU A  43     -11.669  -0.467  -0.811  1.00 71.33           O  
ATOM    138  CB  GLU A  43     -11.506   1.466  -3.526  1.00 75.41           C  
ATOM    139  CG  GLU A  43     -12.446   2.391  -4.282  1.00 35.44           C  
ATOM    140  CD  GLU A  43     -12.074   3.853  -4.131  1.00 10.15           C  
ATOM    141  OE1 GLU A  43     -10.923   4.209  -4.455  1.00 22.40           O  
ATOM    142  OE2 GLU A  43     -12.936   4.641  -3.687  1.00 74.21           O  
ATOM    143  H   GLU A  43     -10.219   3.224  -2.139  1.00 12.03           H  
ATOM    144  HA  GLU A  43     -12.628   1.680  -1.716  1.00 43.23           H  
ATOM    145  HB2 GLU A  43     -10.496   1.678  -3.842  1.00 30.21           H  
ATOM    146  HB3 GLU A  43     -11.749   0.448  -3.789  1.00 51.30           H  
ATOM    147  HG2 GLU A  43     -12.417   2.135  -5.330  1.00 61.14           H  
ATOM    148  HG3 GLU A  43     -13.449   2.249  -3.907  1.00 33.51           H  
ATOM    149  N   LYS A  44      -9.637   0.343  -1.338  1.00 45.04           N  
ATOM    150  CA  LYS A  44      -8.915  -0.764  -0.724  1.00 62.32           C  
ATOM    151  C   LYS A  44      -9.264  -0.890   0.756  1.00 13.52           C  
ATOM    152  O   LYS A  44      -9.311  -1.992   1.302  1.00 74.11           O  
ATOM    153  CB  LYS A  44      -7.405  -0.569  -0.888  1.00 12.13           C  
ATOM    154  CG  LYS A  44      -6.939  -0.625  -2.333  1.00 73.35           C  
ATOM    155  CD  LYS A  44      -7.233  -1.976  -2.962  1.00 43.14           C  
ATOM    156  CE  LYS A  44      -6.535  -3.103  -2.215  1.00 44.52           C  
ATOM    157  NZ  LYS A  44      -5.060  -2.903  -2.160  1.00 42.15           N  
ATOM    158  H   LYS A  44      -9.131   1.066  -1.765  1.00 44.31           H  
ATOM    159  HA  LYS A  44      -9.209  -1.672  -1.229  1.00 65.42           H  
ATOM    160  HB2 LYS A  44      -7.132   0.393  -0.480  1.00 64.11           H  
ATOM    161  HB3 LYS A  44      -6.892  -1.343  -0.336  1.00 61.25           H  
ATOM    162  HG2 LYS A  44      -7.449   0.142  -2.896  1.00 15.44           H  
ATOM    163  HG3 LYS A  44      -5.873  -0.448  -2.363  1.00 63.41           H  
ATOM    164  HD2 LYS A  44      -8.299  -2.150  -2.938  1.00 23.41           H  
ATOM    165  HD3 LYS A  44      -6.890  -1.969  -3.986  1.00 33.41           H  
ATOM    166  HE2 LYS A  44      -6.922  -3.143  -1.208  1.00 23.41           H  
ATOM    167  HE3 LYS A  44      -6.746  -4.036  -2.718  1.00 21.24           H  
ATOM    168  HZ1 LYS A  44      -4.825  -2.188  -1.443  1.00 74.32           H  
ATOM    169  HZ2 LYS A  44      -4.710  -2.579  -3.084  1.00 43.33           H  
ATOM    170  HZ3 LYS A  44      -4.588  -3.795  -1.914  1.00 50.10           H  
ATOM    171  N   CYS A  45      -9.509   0.247   1.399  1.00 23.24           N  
ATOM    172  CA  CYS A  45      -9.855   0.266   2.815  1.00 55.41           C  
ATOM    173  C   CYS A  45     -11.369   0.307   3.004  1.00 40.23           C  
ATOM    174  O   CYS A  45     -11.866   0.819   4.007  1.00 70.21           O  
ATOM    175  CB  CYS A  45      -9.211   1.470   3.503  1.00 71.51           C  
ATOM    176  SG  CYS A  45      -7.409   1.323   3.726  1.00  5.35           S  
ATOM    177  H   CYS A  45      -9.456   1.095   0.909  1.00  3.31           H  
ATOM    178  HA  CYS A  45      -9.474  -0.640   3.262  1.00 63.33           H  
ATOM    179  HB2 CYS A  45      -9.397   2.355   2.912  1.00 43.13           H  
ATOM    180  HB3 CYS A  45      -9.654   1.596   4.480  1.00 11.34           H  
ATOM    181  N   ALA A  46     -12.096  -0.236   2.034  1.00  4.04           N  
ATOM    182  CA  ALA A  46     -13.553  -0.264   2.095  1.00 63.34           C  
ATOM    183  C   ALA A  46     -14.047  -1.472   2.882  1.00 13.21           C  
ATOM    184  O   ALA A  46     -14.882  -1.344   3.778  1.00 53.30           O  
ATOM    185  CB  ALA A  46     -14.139  -0.271   0.690  1.00 43.03           C  
ATOM    186  H   ALA A  46     -11.643  -0.630   1.259  1.00  3.51           H  
ATOM    187  HA  ALA A  46     -13.883   0.637   2.591  1.00  2.51           H  
ATOM    188  HB1 ALA A  46     -13.757   0.576   0.137  1.00 53.11           H  
ATOM    189  HB2 ALA A  46     -13.860  -1.185   0.188  1.00 62.04           H  
ATOM    190  HB3 ALA A  46     -15.215  -0.205   0.750  1.00  4.01           H  
ATOM    191  N   LYS A  47     -13.527  -2.647   2.543  1.00  3.43           N  
ATOM    192  CA  LYS A  47     -13.913  -3.880   3.218  1.00 54.44           C  
ATOM    193  C   LYS A  47     -13.150  -4.045   4.528  1.00 13.30           C  
ATOM    194  O   LYS A  47     -13.685  -4.563   5.508  1.00 24.14           O  
ATOM    195  CB  LYS A  47     -13.657  -5.084   2.311  1.00 55.34           C  
ATOM    196  CG  LYS A  47     -14.814  -5.400   1.377  1.00 44.50           C  
ATOM    197  CD  LYS A  47     -15.962  -6.067   2.118  1.00 42.34           C  
ATOM    198  CE  LYS A  47     -16.869  -6.830   1.166  1.00 61.33           C  
ATOM    199  NZ  LYS A  47     -16.346  -8.194   0.873  1.00  5.10           N  
ATOM    200  H   LYS A  47     -12.865  -2.685   1.820  1.00 65.31           H  
ATOM    201  HA  LYS A  47     -14.969  -3.821   3.436  1.00 55.43           H  
ATOM    202  HB2 LYS A  47     -12.782  -4.888   1.710  1.00 72.24           H  
ATOM    203  HB3 LYS A  47     -13.474  -5.952   2.928  1.00 35.54           H  
ATOM    204  HG2 LYS A  47     -15.170  -4.481   0.937  1.00 24.05           H  
ATOM    205  HG3 LYS A  47     -14.466  -6.064   0.599  1.00 41.45           H  
ATOM    206  HD2 LYS A  47     -15.558  -6.757   2.843  1.00 14.12           H  
ATOM    207  HD3 LYS A  47     -16.541  -5.308   2.625  1.00 33.52           H  
ATOM    208  HE2 LYS A  47     -17.847  -6.918   1.616  1.00 14.52           H  
ATOM    209  HE3 LYS A  47     -16.947  -6.277   0.242  1.00 45.43           H  
ATOM    210  HZ1 LYS A  47     -15.791  -8.544   1.680  1.00 63.02           H  
ATOM    211  HZ2 LYS A  47     -15.735  -8.168   0.032  1.00 71.05           H  
ATOM    212  HZ3 LYS A  47     -17.134  -8.848   0.698  1.00 74.14           H  
ATOM    213  N   ASP A  48     -11.899  -3.600   4.539  1.00 74.22           N  
ATOM    214  CA  ASP A  48     -11.063  -3.697   5.730  1.00 20.52           C  
ATOM    215  C   ASP A  48      -9.727  -2.991   5.515  1.00 63.31           C  
ATOM    216  O   ASP A  48      -9.226  -2.918   4.393  1.00 41.14           O  
ATOM    217  CB  ASP A  48     -10.826  -5.162   6.095  1.00  1.12           C  
ATOM    218  CG  ASP A  48      -9.767  -5.328   7.167  1.00 75.44           C  
ATOM    219  OD1 ASP A  48     -10.050  -4.998   8.338  1.00  0.11           O  
ATOM    220  OD2 ASP A  48      -8.655  -5.790   6.835  1.00 44.23           O  
ATOM    221  H   ASP A  48     -11.528  -3.196   3.726  1.00 63.51           H  
ATOM    222  HA  ASP A  48     -11.584  -3.212   6.542  1.00 61.10           H  
ATOM    223  HB2 ASP A  48     -11.750  -5.589   6.459  1.00 45.00           H  
ATOM    224  HB3 ASP A  48     -10.509  -5.699   5.214  1.00  3.32           H  
ATOM    225  N   CYS A  49      -9.157  -2.473   6.597  1.00 75.42           N  
ATOM    226  CA  CYS A  49      -7.880  -1.771   6.528  1.00 24.40           C  
ATOM    227  C   CYS A  49      -6.761  -2.719   6.110  1.00 11.12           C  
ATOM    228  O   CYS A  49      -6.231  -3.472   6.929  1.00 13.33           O  
ATOM    229  CB  CYS A  49      -7.550  -1.138   7.881  1.00 74.44           C  
ATOM    230  SG  CYS A  49      -6.142   0.018   7.835  1.00 73.42           S  
ATOM    231  H   CYS A  49      -9.606  -2.563   7.465  1.00 53.02           H  
ATOM    232  HA  CYS A  49      -7.970  -0.992   5.788  1.00 70.33           H  
ATOM    233  HB2 CYS A  49      -8.411  -0.591   8.234  1.00 25.35           H  
ATOM    234  HB3 CYS A  49      -7.311  -1.920   8.586  1.00  2.11           H  
ATOM    235  N   VAL A  50      -6.405  -2.679   4.830  1.00 23.42           N  
ATOM    236  CA  VAL A  50      -5.348  -3.533   4.303  1.00 44.11           C  
ATOM    237  C   VAL A  50      -4.001  -2.820   4.329  1.00 63.34           C  
ATOM    238  O   VAL A  50      -3.217  -2.916   3.384  1.00 42.44           O  
ATOM    239  CB  VAL A  50      -5.653  -3.978   2.859  1.00 70.22           C  
ATOM    240  CG1 VAL A  50      -6.945  -4.779   2.810  1.00 65.33           C  
ATOM    241  CG2 VAL A  50      -5.727  -2.772   1.936  1.00 34.42           C  
ATOM    242  H   VAL A  50      -6.865  -2.059   4.226  1.00 14.11           H  
ATOM    243  HA  VAL A  50      -5.290  -4.415   4.924  1.00 44.13           H  
ATOM    244  HB  VAL A  50      -4.848  -4.614   2.523  1.00  5.44           H  
ATOM    245 HG11 VAL A  50      -6.941  -5.414   1.935  1.00 13.00           H  
ATOM    246 HG12 VAL A  50      -7.025  -5.389   3.698  1.00 74.21           H  
ATOM    247 HG13 VAL A  50      -7.786  -4.103   2.759  1.00 50.35           H  
ATOM    248 HG21 VAL A  50      -6.746  -2.635   1.606  1.00 32.50           H  
ATOM    249 HG22 VAL A  50      -5.398  -1.891   2.466  1.00 32.34           H  
ATOM    250 HG23 VAL A  50      -5.091  -2.935   1.079  1.00 33.33           H  
ATOM    251  N   CYS A  51      -3.738  -2.104   5.417  1.00 61.11           N  
ATOM    252  CA  CYS A  51      -2.485  -1.374   5.568  1.00 30.24           C  
ATOM    253  C   CYS A  51      -1.645  -1.961   6.698  1.00 51.52           C  
ATOM    254  O   CYS A  51      -1.615  -1.427   7.807  1.00 24.14           O  
ATOM    255  CB  CYS A  51      -2.763   0.106   5.841  1.00 62.45           C  
ATOM    256  SG  CYS A  51      -4.072   0.822   4.795  1.00 65.42           S  
ATOM    257  H   CYS A  51      -4.403  -2.066   6.137  1.00 42.41           H  
ATOM    258  HA  CYS A  51      -1.935  -1.463   4.643  1.00 52.54           H  
ATOM    259  HB2 CYS A  51      -3.066   0.223   6.871  1.00 61.51           H  
ATOM    260  HB3 CYS A  51      -1.860   0.672   5.670  1.00 52.25           H  
ATOM    261  N   LYS A  52      -0.964  -3.064   6.409  1.00  3.10           N  
ATOM    262  CA  LYS A  52      -0.121  -3.724   7.399  1.00 44.41           C  
ATOM    263  C   LYS A  52       1.134  -2.905   7.680  1.00  4.13           C  
ATOM    264  O   LYS A  52       1.773  -2.394   6.761  1.00 52.33           O  
ATOM    265  CB  LYS A  52       0.270  -5.124   6.914  1.00 74.51           C  
ATOM    266  CG  LYS A  52      -0.740  -6.198   7.282  1.00 44.24           C  
ATOM    267  CD  LYS A  52      -1.954  -6.157   6.371  1.00 51.15           C  
ATOM    268  CE  LYS A  52      -3.057  -5.288   6.952  1.00 15.24           C  
ATOM    269  NZ  LYS A  52      -3.978  -6.069   7.824  1.00 22.25           N  
ATOM    270  H   LYS A  52      -1.027  -3.442   5.507  1.00 14.32           H  
ATOM    271  HA  LYS A  52      -0.690  -3.815   8.311  1.00 73.21           H  
ATOM    272  HB2 LYS A  52       0.368  -5.104   5.839  1.00 21.14           H  
ATOM    273  HB3 LYS A  52       1.222  -5.389   7.350  1.00 53.33           H  
ATOM    274  HG2 LYS A  52      -0.269  -7.166   7.194  1.00 53.20           H  
ATOM    275  HG3 LYS A  52      -1.060  -6.044   8.302  1.00 64.22           H  
ATOM    276  HD2 LYS A  52      -1.662  -5.755   5.413  1.00 23.43           H  
ATOM    277  HD3 LYS A  52      -2.330  -7.163   6.242  1.00 14.54           H  
ATOM    278  HE2 LYS A  52      -2.608  -4.499   7.535  1.00 24.25           H  
ATOM    279  HE3 LYS A  52      -3.624  -4.856   6.140  1.00 64.34           H  
ATOM    280  HZ1 LYS A  52      -4.784  -5.477   8.114  1.00 22.24           H  
ATOM    281  HZ2 LYS A  52      -3.477  -6.393   8.674  1.00 31.24           H  
ATOM    282  HZ3 LYS A  52      -4.340  -6.897   7.310  1.00 44.22           H  
ATOM    283  N   GLY A  53       1.481  -2.782   8.958  1.00 25.34           N  
ATOM    284  CA  GLY A  53       2.659  -2.024   9.338  1.00 21.50           C  
ATOM    285  C   GLY A  53       3.927  -2.577   8.720  1.00  1.04           C  
ATOM    286  O   GLY A  53       4.304  -3.720   8.974  1.00 41.44           O  
ATOM    287  H   GLY A  53       0.933  -3.211   9.649  1.00 11.13           H  
ATOM    288  HA2 GLY A  53       2.532  -1.000   9.020  1.00 13.23           H  
ATOM    289  HA3 GLY A  53       2.756  -2.047  10.413  1.00 33.42           H  
ATOM    290  N   GLY A  54       4.590  -1.762   7.904  1.00  2.40           N  
ATOM    291  CA  GLY A  54       5.817  -2.195   7.259  1.00 13.02           C  
ATOM    292  C   GLY A  54       7.032  -1.439   7.759  1.00 62.41           C  
ATOM    293  O   GLY A  54       7.080  -1.026   8.917  1.00 75.35           O  
ATOM    294  H   GLY A  54       4.244  -0.861   7.738  1.00 54.23           H  
ATOM    295  HA2 GLY A  54       5.957  -3.249   7.449  1.00  1.25           H  
ATOM    296  HA3 GLY A  54       5.723  -2.039   6.194  1.00 10.02           H  
ATOM    297  N   GLU A  55       8.016  -1.259   6.884  1.00 54.20           N  
ATOM    298  CA  GLU A  55       9.238  -0.551   7.245  1.00 30.23           C  
ATOM    299  C   GLU A  55       8.969   0.940   7.430  1.00 33.45           C  
ATOM    300  O   GLU A  55       8.358   1.581   6.576  1.00 64.35           O  
ATOM    301  CB  GLU A  55      10.310  -0.757   6.173  1.00 15.24           C  
ATOM    302  CG  GLU A  55      11.641  -0.105   6.508  1.00 63.01           C  
ATOM    303  CD  GLU A  55      12.495   0.142   5.280  1.00 73.31           C  
ATOM    304  OE1 GLU A  55      12.879  -0.842   4.616  1.00 44.44           O  
ATOM    305  OE2 GLU A  55      12.780   1.322   4.985  1.00 74.55           O  
ATOM    306  H   GLU A  55       7.919  -1.612   5.975  1.00 25.23           H  
ATOM    307  HA  GLU A  55       9.594  -0.958   8.179  1.00 64.11           H  
ATOM    308  HB2 GLU A  55      10.473  -1.816   6.043  1.00 32.34           H  
ATOM    309  HB3 GLU A  55       9.954  -0.341   5.241  1.00 40.43           H  
ATOM    310  HG2 GLU A  55      11.451   0.841   6.993  1.00 34.53           H  
ATOM    311  HG3 GLU A  55      12.184  -0.751   7.183  1.00 35.33           H  
ATOM    312  N   ALA A  56       9.427   1.483   8.552  1.00 22.32           N  
ATOM    313  CA  ALA A  56       9.237   2.898   8.850  1.00 53.23           C  
ATOM    314  C   ALA A  56      10.313   3.409   9.801  1.00 43.31           C  
ATOM    315  O   ALA A  56      10.554   2.819  10.854  1.00 53.40           O  
ATOM    316  CB  ALA A  56       7.854   3.132   9.439  1.00 22.24           C  
ATOM    317  H   ALA A  56       9.906   0.920   9.196  1.00  2.55           H  
ATOM    318  HA  ALA A  56       9.303   3.446   7.921  1.00 14.43           H  
ATOM    319  HB1 ALA A  56       7.932   3.801  10.283  1.00 74.40           H  
ATOM    320  HB2 ALA A  56       7.213   3.571   8.690  1.00 44.13           H  
ATOM    321  HB3 ALA A  56       7.437   2.190   9.763  1.00 62.12           H  
ATOM    322  N   ALA A  57      10.958   4.507   9.423  1.00 40.22           N  
ATOM    323  CA  ALA A  57      12.008   5.098  10.244  1.00 13.55           C  
ATOM    324  C   ALA A  57      11.506   6.345  10.965  1.00 45.34           C  
ATOM    325  O   ALA A  57      11.928   6.638  12.082  1.00 73.34           O  
ATOM    326  CB  ALA A  57      13.221   5.431   9.390  1.00 41.51           C  
ATOM    327  H   ALA A  57      10.721   4.931   8.573  1.00 12.23           H  
ATOM    328  HA  ALA A  57      12.308   4.365  10.981  1.00  3.20           H  
ATOM    329  HB1 ALA A  57      12.906   5.605   8.371  1.00 45.24           H  
ATOM    330  HB2 ALA A  57      13.699   6.320   9.775  1.00  1.43           H  
ATOM    331  HB3 ALA A  57      13.918   4.606   9.416  1.00 44.24           H  
ATOM    332  N   GLU A  58      10.604   7.073  10.315  1.00 53.31           N  
ATOM    333  CA  GLU A  58      10.046   8.290  10.895  1.00 55.15           C  
ATOM    334  C   GLU A  58       8.522   8.272  10.838  1.00 73.25           C  
ATOM    335  O   GLU A  58       7.863   9.232  11.235  1.00 43.10           O  
ATOM    336  CB  GLU A  58      10.580   9.523  10.160  1.00 13.23           C  
ATOM    337  CG  GLU A  58      12.080   9.715  10.305  1.00 14.35           C  
ATOM    338  CD  GLU A  58      12.549  11.058   9.778  1.00 51.21           C  
ATOM    339  OE1 GLU A  58      12.764  11.173   8.554  1.00 21.02           O  
ATOM    340  OE2 GLU A  58      12.702  11.993  10.591  1.00  2.33           O  
ATOM    341  H   GLU A  58      10.307   6.788   9.427  1.00  3.33           H  
ATOM    342  HA  GLU A  58      10.355   8.338  11.929  1.00 32.11           H  
ATOM    343  HB2 GLU A  58      10.349   9.428   9.110  1.00 71.50           H  
ATOM    344  HB3 GLU A  58      10.086  10.401  10.550  1.00 63.21           H  
ATOM    345  HG2 GLU A  58      12.340   9.646  11.351  1.00 10.43           H  
ATOM    346  HG3 GLU A  58      12.585   8.933   9.758  1.00 45.30           H  
ATOM    347  N   ALA A  59       7.969   7.171  10.339  1.00 74.42           N  
ATOM    348  CA  ALA A  59       6.522   7.025  10.231  1.00 25.54           C  
ATOM    349  C   ALA A  59       5.901   8.223   9.521  1.00 70.23           C  
ATOM    350  O   ALA A  59       4.759   8.592   9.792  1.00 61.12           O  
ATOM    351  CB  ALA A  59       5.904   6.848  11.610  1.00 63.10           C  
ATOM    352  H   ALA A  59       8.546   6.439  10.039  1.00 41.50           H  
ATOM    353  HA  ALA A  59       6.319   6.133   9.655  1.00 53.14           H  
ATOM    354  HB1 ALA A  59       6.664   6.521  12.304  1.00 23.55           H  
ATOM    355  HB2 ALA A  59       5.494   7.789  11.944  1.00 53.23           H  
ATOM    356  HB3 ALA A  59       5.119   6.109  11.560  1.00 23.50           H  
ATOM    357  N   GLU A  60       6.661   8.826   8.612  1.00  2.41           N  
ATOM    358  CA  GLU A  60       6.185   9.984   7.865  1.00 13.22           C  
ATOM    359  C   GLU A  60       6.431   9.806   6.370  1.00 73.32           C  
ATOM    360  O   GLU A  60       7.491  10.168   5.858  1.00 21.13           O  
ATOM    361  CB  GLU A  60       6.875  11.257   8.359  1.00 61.55           C  
ATOM    362  CG  GLU A  60       6.533  12.491   7.542  1.00  4.52           C  
ATOM    363  CD  GLU A  60       7.025  13.773   8.185  1.00 34.53           C  
ATOM    364  OE1 GLU A  60       6.407  14.214   9.178  1.00 14.33           O  
ATOM    365  OE2 GLU A  60       8.028  14.334   7.698  1.00 43.42           O  
ATOM    366  H   GLU A  60       7.564   8.485   8.440  1.00 14.51           H  
ATOM    367  HA  GLU A  60       5.122  10.073   8.034  1.00 11.32           H  
ATOM    368  HB2 GLU A  60       6.582  11.437   9.383  1.00 72.15           H  
ATOM    369  HB3 GLU A  60       7.943  11.111   8.320  1.00 61.54           H  
ATOM    370  HG2 GLU A  60       6.987  12.400   6.567  1.00 41.40           H  
ATOM    371  HG3 GLU A  60       5.459  12.549   7.433  1.00 64.25           H  
ATOM    372  N   ALA A  61       5.447   9.245   5.676  1.00 41.30           N  
ATOM    373  CA  ALA A  61       5.556   9.020   4.240  1.00 32.43           C  
ATOM    374  C   ALA A  61       4.362   9.612   3.499  1.00 71.30           C  
ATOM    375  O   ALA A  61       4.508  10.162   2.408  1.00 55.13           O  
ATOM    376  CB  ALA A  61       5.676   7.532   3.946  1.00 34.35           C  
ATOM    377  H   ALA A  61       4.627   8.978   6.141  1.00 51.35           H  
ATOM    378  HA  ALA A  61       6.458   9.504   3.893  1.00 71.35           H  
ATOM    379  HB1 ALA A  61       6.670   7.195   4.203  1.00 34.22           H  
ATOM    380  HB2 ALA A  61       4.950   6.989   4.533  1.00 24.11           H  
ATOM    381  HB3 ALA A  61       5.496   7.356   2.897  1.00  3.45           H  
ATOM    382  N   GLU A  62       3.182   9.495   4.099  1.00 13.02           N  
ATOM    383  CA  GLU A  62       1.962  10.018   3.494  1.00 41.31           C  
ATOM    384  C   GLU A  62       1.763   9.448   2.093  1.00 20.33           C  
ATOM    385  O   GLU A  62       1.119  10.065   1.244  1.00 14.41           O  
ATOM    386  CB  GLU A  62       2.012  11.546   3.432  1.00 23.01           C  
ATOM    387  CG  GLU A  62       2.146  12.206   4.794  1.00  3.25           C  
ATOM    388  CD  GLU A  62       2.771  13.585   4.716  1.00 32.25           C  
ATOM    389  OE1 GLU A  62       2.840  14.143   3.601  1.00 75.34           O  
ATOM    390  OE2 GLU A  62       3.190  14.107   5.770  1.00 11.41           O  
ATOM    391  H   GLU A  62       3.129   9.046   4.968  1.00 35.22           H  
ATOM    392  HA  GLU A  62       1.130   9.719   4.112  1.00 41.12           H  
ATOM    393  HB2 GLU A  62       2.855  11.843   2.826  1.00 34.12           H  
ATOM    394  HB3 GLU A  62       1.104  11.905   2.970  1.00 64.13           H  
ATOM    395  HG2 GLU A  62       1.165  12.297   5.235  1.00 23.43           H  
ATOM    396  HG3 GLU A  62       2.766  11.582   5.423  1.00 32.20           H  
ATOM    397  N   LYS A  63       2.321   8.265   1.856  1.00 55.23           N  
ATOM    398  CA  LYS A  63       2.204   7.609   0.559  1.00 52.22           C  
ATOM    399  C   LYS A  63       1.897   6.124   0.726  1.00 62.10           C  
ATOM    400  O   LYS A  63       2.805   5.302   0.853  1.00 54.52           O  
ATOM    401  CB  LYS A  63       3.496   7.786  -0.243  1.00 63.20           C  
ATOM    402  CG  LYS A  63       3.275   7.878  -1.742  1.00 25.43           C  
ATOM    403  CD  LYS A  63       2.857   9.279  -2.159  1.00 71.41           C  
ATOM    404  CE  LYS A  63       4.062  10.146  -2.485  1.00 74.32           C  
ATOM    405  NZ  LYS A  63       4.532  10.911  -1.297  1.00 11.33           N  
ATOM    406  H   LYS A  63       2.821   7.821   2.574  1.00  4.02           H  
ATOM    407  HA  LYS A  63       1.391   8.075   0.023  1.00  0.31           H  
ATOM    408  HB2 LYS A  63       3.987   8.692   0.085  1.00 64.02           H  
ATOM    409  HB3 LYS A  63       4.145   6.945  -0.047  1.00 31.01           H  
ATOM    410  HG2 LYS A  63       4.193   7.623  -2.250  1.00 12.13           H  
ATOM    411  HG3 LYS A  63       2.498   7.182  -2.025  1.00 32.21           H  
ATOM    412  HD2 LYS A  63       2.228   9.212  -3.035  1.00 25.43           H  
ATOM    413  HD3 LYS A  63       2.303   9.735  -1.351  1.00 62.30           H  
ATOM    414  HE2 LYS A  63       4.862   9.511  -2.832  1.00 31.02           H  
ATOM    415  HE3 LYS A  63       3.789  10.841  -3.265  1.00 52.21           H  
ATOM    416  HZ1 LYS A  63       4.642  11.917  -1.541  1.00 10.13           H  
ATOM    417  HZ2 LYS A  63       5.448  10.542  -0.973  1.00 73.44           H  
ATOM    418  HZ3 LYS A  63       3.843  10.828  -0.522  1.00 41.40           H  
ATOM    419  N   CYS A  64       0.611   5.788   0.721  1.00 32.42           N  
ATOM    420  CA  CYS A  64       0.184   4.402   0.871  1.00  4.35           C  
ATOM    421  C   CYS A  64       0.895   3.501  -0.133  1.00 44.13           C  
ATOM    422  O   CYS A  64       0.655   3.585  -1.338  1.00 13.44           O  
ATOM    423  CB  CYS A  64      -1.331   4.291   0.687  1.00 52.31           C  
ATOM    424  SG  CYS A  64      -2.251   4.023   2.237  1.00 23.43           S  
ATOM    425  H   CYS A  64      -0.067   6.488   0.616  1.00 40.51           H  
ATOM    426  HA  CYS A  64       0.440   4.080   1.868  1.00  5.03           H  
ATOM    427  HB2 CYS A  64      -1.699   5.204   0.242  1.00 12.43           H  
ATOM    428  HB3 CYS A  64      -1.547   3.464   0.028  1.00 41.52           H  
ATOM    429  N   SER A  65       1.773   2.639   0.370  1.00 71.25           N  
ATOM    430  CA  SER A  65       2.523   1.725  -0.483  1.00  4.24           C  
ATOM    431  C   SER A  65       1.811   0.380  -0.597  1.00 55.10           C  
ATOM    432  O   SER A  65       2.409  -0.621  -0.992  1.00 14.35           O  
ATOM    433  CB  SER A  65       3.936   1.522   0.068  1.00 73.51           C  
ATOM    434  OG  SER A  65       3.901   1.128   1.429  1.00 13.14           O  
ATOM    435  H   SER A  65       1.920   2.620   1.339  1.00 53.30           H  
ATOM    436  HA  SER A  65       2.590   2.168  -1.466  1.00 15.54           H  
ATOM    437  HB2 SER A  65       4.436   0.755  -0.503  1.00 53.11           H  
ATOM    438  HB3 SER A  65       4.487   2.448  -0.013  1.00 34.22           H  
ATOM    439  HG  SER A  65       4.498   0.389   1.565  1.00 11.13           H  
ATOM    440  N   CYS A  66       0.529   0.365  -0.246  1.00  2.21           N  
ATOM    441  CA  CYS A  66      -0.266  -0.856  -0.307  1.00 25.02           C  
ATOM    442  C   CYS A  66      -1.631  -0.584  -0.933  1.00 74.23           C  
ATOM    443  O   CYS A  66      -2.505  -1.451  -0.941  1.00 73.51           O  
ATOM    444  CB  CYS A  66      -0.443  -1.444   1.094  1.00 64.23           C  
ATOM    445  SG  CYS A  66      -0.399  -0.208   2.431  1.00 40.12           S  
ATOM    446  H   CYS A  66       0.108   1.195   0.061  1.00 34.55           H  
ATOM    447  HA  CYS A  66       0.264  -1.566  -0.922  1.00 13.34           H  
ATOM    448  HB2 CYS A  66      -1.396  -1.950   1.146  1.00 41.12           H  
ATOM    449  HB3 CYS A  66       0.347  -2.157   1.279  1.00 50.05           H  
ATOM    450  N   CYS A  67      -1.806   0.625  -1.456  1.00 12.21           N  
ATOM    451  CA  CYS A  67      -3.063   1.011  -2.085  1.00 55.21           C  
ATOM    452  C   CYS A  67      -2.818   1.968  -3.248  1.00 41.32           C  
ATOM    453  O   CYS A  67      -3.460   3.013  -3.350  1.00 62.04           O  
ATOM    454  CB  CYS A  67      -3.989   1.667  -1.058  1.00 13.25           C  
ATOM    455  SG  CYS A  67      -4.449   0.579   0.329  1.00 13.22           S  
ATOM    456  H   CYS A  67      -1.070   1.273  -1.419  1.00 11.43           H  
ATOM    457  HA  CYS A  67      -3.534   0.118  -2.463  1.00 72.55           H  
ATOM    458  HB2 CYS A  67      -3.499   2.536  -0.644  1.00 50.20           H  
ATOM    459  HB3 CYS A  67      -4.900   1.974  -1.551  1.00 74.15           H  
ATOM    460  N   GLN A  68      -1.885   1.602  -4.121  1.00 22.50           N  
ATOM    461  CA  GLN A  68      -1.555   2.428  -5.277  1.00 65.11           C  
ATOM    462  C   GLN A  68      -2.801   2.731  -6.103  1.00 33.31           C  
ATOM    463  O   GLN A  68      -2.995   3.878  -6.500  1.00 24.13           O  
ATOM    464  CB  GLN A  68      -0.510   1.729  -6.148  1.00 40.02           C  
ATOM    465  CG  GLN A  68      -0.988   0.410  -6.733  1.00 73.33           C  
ATOM    466  CD  GLN A  68      -0.667  -0.775  -5.842  1.00 61.13           C  
ATOM    467  OE1 GLN A  68      -0.321  -0.610  -4.671  1.00 62.33           O  
ATOM    468  NE2 GLN A  68      -0.782  -1.978  -6.392  1.00 21.35           N  
ATOM    469  H   GLN A  68      -1.408   0.758  -3.985  1.00 71.32           H  
ATOM    470  HA  GLN A  68      -1.144   3.357  -4.913  1.00 41.14           H  
ATOM    471  HB2 GLN A  68      -0.241   2.384  -6.962  1.00 72.24           H  
ATOM    472  HB3 GLN A  68       0.368   1.534  -5.549  1.00 50.33           H  
ATOM    473  HG2 GLN A  68      -2.058   0.458  -6.869  1.00 22.30           H  
ATOM    474  HG3 GLN A  68      -0.510   0.262  -7.690  1.00 24.43           H  
ATOM    475 HE21 GLN A  68      -1.061  -2.032  -7.330  1.00 53.15           H  
ATOM    476 HE22 GLN A  68      -0.580  -2.760  -5.840  1.00 71.51           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.378   2.027   6.425  1.00 53.40          CD  
HETATM  479 CD    CD A  70      -3.937   3.540   4.946  1.00 54.34          CD  
HETATM  480 CD    CD A  71      -6.133   2.475   1.569  1.00 72.53          CD  
HETATM  481 CD    CD A  72      -2.694   1.258   2.323  1.00 70.35          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  32     -15.277   8.484   9.402  1.00 71.30           N  
ATOM      2  CA  LYS A  32     -14.119   8.169  10.232  1.00 20.22           C  
ATOM      3  C   LYS A  32     -13.125   7.296   9.472  1.00 65.43           C  
ATOM      4  O   LYS A  32     -13.483   6.237   8.956  1.00 35.54           O  
ATOM      5  CB  LYS A  32     -14.562   7.460  11.514  1.00  2.12           C  
ATOM      6  CG  LYS A  32     -14.968   8.411  12.626  1.00  1.43           C  
ATOM      7  CD  LYS A  32     -16.028   7.796  13.526  1.00 63.42           C  
ATOM      8  CE  LYS A  32     -15.453   6.675  14.378  1.00 14.21           C  
ATOM      9  NZ  LYS A  32     -15.559   5.354  13.700  1.00 64.25           N  
ATOM     10  H1  LYS A  32     -16.144   8.082   9.621  1.00  3.14           H  
ATOM     11  HA  LYS A  32     -13.637   9.099  10.494  1.00 42.11           H  
ATOM     12  HB2 LYS A  32     -15.405   6.824  11.285  1.00 22.41           H  
ATOM     13  HB3 LYS A  32     -13.747   6.848  11.872  1.00 70.32           H  
ATOM     14  HG2 LYS A  32     -14.099   8.647  13.221  1.00 42.02           H  
ATOM     15  HG3 LYS A  32     -15.363   9.316  12.187  1.00 55.32           H  
ATOM     16  HD2 LYS A  32     -16.422   8.562  14.177  1.00 13.35           H  
ATOM     17  HD3 LYS A  32     -16.823   7.399  12.912  1.00 51.54           H  
ATOM     18  HE2 LYS A  32     -14.413   6.887  14.574  1.00 11.41           H  
ATOM     19  HE3 LYS A  32     -15.995   6.636  15.311  1.00 41.20           H  
ATOM     20  HZ1 LYS A  32     -15.582   4.591  14.407  1.00 15.34           H  
ATOM     21  HZ2 LYS A  32     -14.742   5.206  13.074  1.00 14.02           H  
ATOM     22  HZ3 LYS A  32     -16.430   5.311  13.133  1.00 30.31           H  
ATOM     23  N   SER A  33     -11.876   7.746   9.411  1.00 43.12           N  
ATOM     24  CA  SER A  33     -10.831   7.007   8.712  1.00 30.22           C  
ATOM     25  C   SER A  33     -10.256   5.909   9.601  1.00 12.12           C  
ATOM     26  O   SER A  33     -10.536   5.853  10.799  1.00 51.34           O  
ATOM     27  CB  SER A  33      -9.715   7.955   8.268  1.00  1.00           C  
ATOM     28  OG  SER A  33      -8.992   8.448   9.382  1.00 41.50           O  
ATOM     29  H   SER A  33     -11.653   8.597   9.842  1.00 50.31           H  
ATOM     30  HA  SER A  33     -11.275   6.552   7.839  1.00  2.00           H  
ATOM     31  HB2 SER A  33      -9.036   7.428   7.617  1.00 52.44           H  
ATOM     32  HB3 SER A  33     -10.148   8.791   7.736  1.00 42.25           H  
ATOM     33  HG  SER A  33      -8.765   9.369   9.235  1.00 40.33           H  
ATOM     34  N   CYS A  34      -9.450   5.036   9.006  1.00  3.51           N  
ATOM     35  CA  CYS A  34      -8.835   3.938   9.742  1.00 54.51           C  
ATOM     36  C   CYS A  34      -7.321   3.935   9.549  1.00 44.33           C  
ATOM     37  O   CYS A  34      -6.678   2.887   9.609  1.00 52.24           O  
ATOM     38  CB  CYS A  34      -9.420   2.600   9.286  1.00 23.33           C  
ATOM     39  SG  CYS A  34      -9.675   2.475   7.486  1.00 43.40           S  
ATOM     40  H   CYS A  34      -9.264   5.132   8.048  1.00 63.41           H  
ATOM     41  HA  CYS A  34      -9.051   4.077  10.789  1.00 73.42           H  
ATOM     42  HB2 CYS A  34      -8.750   1.804   9.577  1.00 71.02           H  
ATOM     43  HB3 CYS A  34     -10.376   2.452   9.765  1.00 75.41           H  
ATOM     44  N   CYS A  35      -6.758   5.116   9.318  1.00 54.24           N  
ATOM     45  CA  CYS A  35      -5.320   5.252   9.117  1.00  1.14           C  
ATOM     46  C   CYS A  35      -4.942   6.708   8.861  1.00 33.11           C  
ATOM     47  O   CYS A  35      -5.786   7.601   8.931  1.00 72.25           O  
ATOM     48  CB  CYS A  35      -4.863   4.381   7.944  1.00 33.10           C  
ATOM     49  SG  CYS A  35      -5.895   4.543   6.452  1.00 34.24           S  
ATOM     50  H   CYS A  35      -7.323   5.917   9.281  1.00 14.30           H  
ATOM     51  HA  CYS A  35      -4.826   4.917  10.017  1.00 41.41           H  
ATOM     52  HB2 CYS A  35      -3.853   4.653   7.676  1.00 21.44           H  
ATOM     53  HB3 CYS A  35      -4.883   3.345   8.247  1.00 60.50           H  
ATOM     54  N   SER A  36      -3.667   6.939   8.564  1.00 53.54           N  
ATOM     55  CA  SER A  36      -3.175   8.286   8.300  1.00 33.42           C  
ATOM     56  C   SER A  36      -2.387   8.331   6.995  1.00 74.13           C  
ATOM     57  O   SER A  36      -1.540   9.204   6.797  1.00 50.35           O  
ATOM     58  CB  SER A  36      -2.297   8.767   9.457  1.00 53.34           C  
ATOM     59  OG  SER A  36      -2.346  10.178   9.583  1.00 44.23           O  
ATOM     60  H   SER A  36      -3.042   6.185   8.522  1.00 51.53           H  
ATOM     61  HA  SER A  36      -4.030   8.940   8.213  1.00 73.42           H  
ATOM     62  HB2 SER A  36      -2.644   8.323  10.377  1.00 71.41           H  
ATOM     63  HB3 SER A  36      -1.275   8.469   9.277  1.00  0.23           H  
ATOM     64  HG  SER A  36      -1.926  10.440  10.405  1.00 41.31           H  
ATOM     65  N   CYS A  37      -2.671   7.385   6.106  1.00 72.11           N  
ATOM     66  CA  CYS A  37      -1.989   7.314   4.819  1.00 25.44           C  
ATOM     67  C   CYS A  37      -2.994   7.194   3.678  1.00 64.34           C  
ATOM     68  O   CYS A  37      -2.614   7.089   2.511  1.00  4.34           O  
ATOM     69  CB  CYS A  37      -1.026   6.125   4.794  1.00 43.43           C  
ATOM     70  SG  CYS A  37      -1.551   4.721   5.827  1.00  3.34           S  
ATOM     71  H   CYS A  37      -3.356   6.717   6.322  1.00 34.03           H  
ATOM     72  HA  CYS A  37      -1.426   8.226   4.692  1.00 74.32           H  
ATOM     73  HB2 CYS A  37      -0.933   5.769   3.778  1.00  2.44           H  
ATOM     74  HB3 CYS A  37      -0.057   6.450   5.146  1.00 51.12           H  
ATOM     75  N   CYS A  38      -4.277   7.210   4.023  1.00 73.55           N  
ATOM     76  CA  CYS A  38      -5.338   7.102   3.028  1.00  1.20           C  
ATOM     77  C   CYS A  38      -6.558   7.918   3.444  1.00 42.31           C  
ATOM     78  O   CYS A  38      -6.789   8.178   4.624  1.00 33.33           O  
ATOM     79  CB  CYS A  38      -5.734   5.637   2.831  1.00 65.43           C  
ATOM     80  SG  CYS A  38      -4.381   4.576   2.229  1.00 73.10           S  
ATOM     81  H   CYS A  38      -4.517   7.295   4.969  1.00 43.15           H  
ATOM     82  HA  CYS A  38      -4.959   7.492   2.095  1.00 21.35           H  
ATOM     83  HB2 CYS A  38      -6.073   5.233   3.774  1.00 61.25           H  
ATOM     84  HB3 CYS A  38      -6.539   5.584   2.112  1.00  2.04           H  
ATOM     85  N   PRO A  39      -7.358   8.333   2.451  1.00 20.41           N  
ATOM     86  CA  PRO A  39      -8.568   9.126   2.687  1.00 73.01           C  
ATOM     87  C   PRO A  39      -9.668   8.316   3.366  1.00  3.13           C  
ATOM     88  O   PRO A  39      -9.489   7.135   3.662  1.00  2.53           O  
ATOM     89  CB  PRO A  39      -9.002   9.542   1.280  1.00  2.10           C  
ATOM     90  CG  PRO A  39      -8.436   8.494   0.384  1.00 52.23           C  
ATOM     91  CD  PRO A  39      -7.143   8.061   1.019  1.00  5.42           C  
ATOM     92  HA  PRO A  39      -8.357  10.008   3.276  1.00 43.33           H  
ATOM     93  HB2 PRO A  39     -10.081   9.567   1.225  1.00 45.11           H  
ATOM     94  HB3 PRO A  39      -8.602  10.516   1.048  1.00 52.42           H  
ATOM     95  HG2 PRO A  39      -9.118   7.660   0.317  1.00  5.52           H  
ATOM     96  HG3 PRO A  39      -8.251   8.910  -0.596  1.00  2.11           H  
ATOM     97  HD2 PRO A  39      -6.973   7.009   0.849  1.00  1.32           H  
ATOM     98  HD3 PRO A  39      -6.320   8.646   0.635  1.00 74.10           H  
ATOM     99  N   ALA A  40     -10.805   8.959   3.610  1.00 20.15           N  
ATOM    100  CA  ALA A  40     -11.934   8.298   4.252  1.00 50.51           C  
ATOM    101  C   ALA A  40     -12.912   7.753   3.217  1.00 44.44           C  
ATOM    102  O   ALA A  40     -14.089   7.542   3.512  1.00 70.24           O  
ATOM    103  CB  ALA A  40     -12.641   9.257   5.196  1.00 61.30           C  
ATOM    104  H   ALA A  40     -10.887   9.900   3.351  1.00 75.32           H  
ATOM    105  HA  ALA A  40     -11.550   7.474   4.837  1.00 62.21           H  
ATOM    106  HB1 ALA A  40     -11.919   9.704   5.863  1.00 70.13           H  
ATOM    107  HB2 ALA A  40     -13.379   8.718   5.772  1.00  4.45           H  
ATOM    108  HB3 ALA A  40     -13.129  10.032   4.622  1.00 32.43           H  
ATOM    109  N   GLU A  41     -12.419   7.529   2.003  1.00 15.24           N  
ATOM    110  CA  GLU A  41     -13.251   7.011   0.924  1.00 13.03           C  
ATOM    111  C   GLU A  41     -12.501   5.954   0.118  1.00 31.55           C  
ATOM    112  O   GLU A  41     -12.955   5.531  -0.947  1.00  3.21           O  
ATOM    113  CB  GLU A  41     -13.699   8.148   0.003  1.00  2.12           C  
ATOM    114  CG  GLU A  41     -12.566   8.754  -0.809  1.00 14.43           C  
ATOM    115  CD  GLU A  41     -12.828  10.199  -1.186  1.00 41.02           C  
ATOM    116  OE1 GLU A  41     -13.497  10.904  -0.402  1.00 54.05           O  
ATOM    117  OE2 GLU A  41     -12.363  10.625  -2.264  1.00 12.14           O  
ATOM    118  H   GLU A  41     -11.473   7.716   1.829  1.00 72.03           H  
ATOM    119  HA  GLU A  41     -14.124   6.555   1.368  1.00 52.30           H  
ATOM    120  HB2 GLU A  41     -14.443   7.770  -0.681  1.00 60.30           H  
ATOM    121  HB3 GLU A  41     -14.140   8.929   0.605  1.00 41.42           H  
ATOM    122  HG2 GLU A  41     -11.658   8.709  -0.227  1.00 20.21           H  
ATOM    123  HG3 GLU A  41     -12.442   8.178  -1.714  1.00 53.33           H  
ATOM    124  N   CYS A  42     -11.352   5.531   0.633  1.00 61.13           N  
ATOM    125  CA  CYS A  42     -10.537   4.525  -0.038  1.00 12.23           C  
ATOM    126  C   CYS A  42     -11.291   3.202  -0.151  1.00 35.05           C  
ATOM    127  O   CYS A  42     -11.874   2.725   0.821  1.00 21.02           O  
ATOM    128  CB  CYS A  42      -9.225   4.314   0.719  1.00 21.34           C  
ATOM    129  SG  CYS A  42      -7.968   3.385  -0.218  1.00 21.04           S  
ATOM    130  H   CYS A  42     -11.043   5.906   1.485  1.00 44.31           H  
ATOM    131  HA  CYS A  42     -10.317   4.884  -1.032  1.00 60.20           H  
ATOM    132  HB2 CYS A  42      -8.802   5.278   0.967  1.00 54.32           H  
ATOM    133  HB3 CYS A  42      -9.426   3.769   1.629  1.00 72.31           H  
ATOM    134  N   GLU A  43     -11.271   2.616  -1.344  1.00  3.12           N  
ATOM    135  CA  GLU A  43     -11.952   1.350  -1.583  1.00 11.15           C  
ATOM    136  C   GLU A  43     -11.156   0.185  -1.000  1.00 50.24           C  
ATOM    137  O   GLU A  43     -11.719  -0.714  -0.374  1.00 21.14           O  
ATOM    138  CB  GLU A  43     -12.166   1.135  -3.083  1.00 12.05           C  
ATOM    139  CG  GLU A  43     -13.147   2.114  -3.705  1.00 74.12           C  
ATOM    140  CD  GLU A  43     -14.590   1.773  -3.391  1.00  1.34           C  
ATOM    141  OE1 GLU A  43     -14.827   0.724  -2.754  1.00 64.12           O  
ATOM    142  OE2 GLU A  43     -15.484   2.552  -3.781  1.00 74.51           O  
ATOM    143  H   GLU A  43     -10.788   3.046  -2.081  1.00 34.51           H  
ATOM    144  HA  GLU A  43     -12.914   1.393  -1.094  1.00 41.22           H  
ATOM    145  HB2 GLU A  43     -11.217   1.238  -3.588  1.00 13.12           H  
ATOM    146  HB3 GLU A  43     -12.540   0.134  -3.241  1.00 20.12           H  
ATOM    147  HG2 GLU A  43     -12.937   3.104  -3.326  1.00 24.33           H  
ATOM    148  HG3 GLU A  43     -13.015   2.105  -4.777  1.00 44.23           H  
ATOM    149  N   LYS A  44      -9.845   0.208  -1.209  1.00  1.03           N  
ATOM    150  CA  LYS A  44      -8.970  -0.843  -0.705  1.00  1.54           C  
ATOM    151  C   LYS A  44      -9.104  -0.982   0.807  1.00 14.35           C  
ATOM    152  O   LYS A  44      -8.854  -2.051   1.367  1.00 61.34           O  
ATOM    153  CB  LYS A  44      -7.515  -0.545  -1.075  1.00 20.24           C  
ATOM    154  CG  LYS A  44      -7.134  -1.010  -2.469  1.00  3.01           C  
ATOM    155  CD  LYS A  44      -6.611  -2.436  -2.457  1.00 44.12           C  
ATOM    156  CE  LYS A  44      -7.747  -3.447  -2.483  1.00 33.43           C  
ATOM    157  NZ  LYS A  44      -7.288  -4.786  -2.944  1.00 32.34           N  
ATOM    158  H   LYS A  44      -9.455   0.952  -1.716  1.00 54.34           H  
ATOM    159  HA  LYS A  44      -9.267  -1.773  -1.168  1.00  4.55           H  
ATOM    160  HB2 LYS A  44      -7.353   0.521  -1.015  1.00 64.13           H  
ATOM    161  HB3 LYS A  44      -6.868  -1.039  -0.363  1.00 61.52           H  
ATOM    162  HG2 LYS A  44      -8.005  -0.962  -3.106  1.00 63.51           H  
ATOM    163  HG3 LYS A  44      -6.365  -0.358  -2.858  1.00 62.31           H  
ATOM    164  HD2 LYS A  44      -5.988  -2.590  -3.327  1.00 14.05           H  
ATOM    165  HD3 LYS A  44      -6.025  -2.589  -1.562  1.00 44.42           H  
ATOM    166  HE2 LYS A  44      -8.153  -3.538  -1.487  1.00 42.40           H  
ATOM    167  HE3 LYS A  44      -8.514  -3.089  -3.153  1.00  5.51           H  
ATOM    168  HZ1 LYS A  44      -7.334  -5.469  -2.161  1.00 50.33           H  
ATOM    169  HZ2 LYS A  44      -6.306  -4.730  -3.282  1.00 34.10           H  
ATOM    170  HZ3 LYS A  44      -7.892  -5.124  -3.720  1.00 73.53           H  
ATOM    171  N   CYS A  45      -9.500   0.101   1.464  1.00  3.34           N  
ATOM    172  CA  CYS A  45      -9.669   0.101   2.913  1.00 44.11           C  
ATOM    173  C   CYS A  45     -11.144  -0.014   3.289  1.00 41.14           C  
ATOM    174  O   CYS A  45     -11.483  -0.220   4.454  1.00 64.52           O  
ATOM    175  CB  CYS A  45      -9.074   1.373   3.517  1.00 62.24           C  
ATOM    176  SG  CYS A  45      -7.266   1.319   3.736  1.00 33.13           S  
ATOM    177  H   CYS A  45      -9.685   0.924   0.963  1.00  4.43           H  
ATOM    178  HA  CYS A  45      -9.142  -0.756   3.308  1.00 62.24           H  
ATOM    179  HB2 CYS A  45      -9.301   2.209   2.872  1.00 24.00           H  
ATOM    180  HB3 CYS A  45      -9.518   1.544   4.487  1.00 65.43           H  
ATOM    181  N   ALA A  46     -12.014   0.120   2.294  1.00 13.25           N  
ATOM    182  CA  ALA A  46     -13.452   0.029   2.520  1.00 23.12           C  
ATOM    183  C   ALA A  46     -13.808  -1.237   3.290  1.00 51.41           C  
ATOM    184  O   ALA A  46     -14.362  -1.173   4.388  1.00 35.54           O  
ATOM    185  CB  ALA A  46     -14.197   0.070   1.194  1.00 64.42           C  
ATOM    186  H   ALA A  46     -11.682   0.283   1.387  1.00  2.42           H  
ATOM    187  HA  ALA A  46     -13.753   0.890   3.101  1.00 25.51           H  
ATOM    188  HB1 ALA A  46     -15.259   0.121   1.380  1.00 75.20           H  
ATOM    189  HB2 ALA A  46     -13.973  -0.822   0.628  1.00 24.22           H  
ATOM    190  HB3 ALA A  46     -13.887   0.941   0.634  1.00 65.55           H  
ATOM    191  N   LYS A  47     -13.486  -2.388   2.709  1.00 60.44           N  
ATOM    192  CA  LYS A  47     -13.772  -3.670   3.341  1.00 14.40           C  
ATOM    193  C   LYS A  47     -12.994  -3.819   4.644  1.00 45.10           C  
ATOM    194  O   LYS A  47     -13.549  -4.219   5.668  1.00 73.44           O  
ATOM    195  CB  LYS A  47     -13.423  -4.818   2.392  1.00 33.23           C  
ATOM    196  CG  LYS A  47     -14.368  -4.939   1.210  1.00 70.40           C  
ATOM    197  CD  LYS A  47     -15.585  -5.783   1.552  1.00 70.32           C  
ATOM    198  CE  LYS A  47     -15.289  -7.269   1.412  1.00 13.22           C  
ATOM    199  NZ  LYS A  47     -16.248  -8.101   2.191  1.00 75.24           N  
ATOM    200  H   LYS A  47     -13.046  -2.375   1.834  1.00 32.00           H  
ATOM    201  HA  LYS A  47     -14.829  -3.704   3.561  1.00 42.23           H  
ATOM    202  HB2 LYS A  47     -12.423  -4.665   2.013  1.00 71.13           H  
ATOM    203  HB3 LYS A  47     -13.450  -5.748   2.943  1.00 14.43           H  
ATOM    204  HG2 LYS A  47     -14.697  -3.953   0.921  1.00 74.25           H  
ATOM    205  HG3 LYS A  47     -13.842  -5.400   0.386  1.00 75.45           H  
ATOM    206  HD2 LYS A  47     -15.878  -5.580   2.571  1.00 10.22           H  
ATOM    207  HD3 LYS A  47     -16.393  -5.522   0.884  1.00 13.35           H  
ATOM    208  HE2 LYS A  47     -15.355  -7.539   0.369  1.00 40.44           H  
ATOM    209  HE3 LYS A  47     -14.288  -7.459   1.771  1.00  1.12           H  
ATOM    210  HZ1 LYS A  47     -16.766  -7.507   2.870  1.00 50.31           H  
ATOM    211  HZ2 LYS A  47     -15.738  -8.841   2.713  1.00  1.43           H  
ATOM    212  HZ3 LYS A  47     -16.932  -8.552   1.550  1.00  2.33           H  
ATOM    213  N   ASP A  48     -11.707  -3.496   4.600  1.00  0.32           N  
ATOM    214  CA  ASP A  48     -10.852  -3.592   5.778  1.00 55.00           C  
ATOM    215  C   ASP A  48      -9.521  -2.885   5.544  1.00 72.20           C  
ATOM    216  O   ASP A  48      -9.040  -2.805   4.413  1.00  3.35           O  
ATOM    217  CB  ASP A  48     -10.610  -5.057   6.141  1.00  3.41           C  
ATOM    218  CG  ASP A  48     -11.605  -5.574   7.162  1.00 53.41           C  
ATOM    219  OD1 ASP A  48     -11.726  -4.953   8.239  1.00 20.45           O  
ATOM    220  OD2 ASP A  48     -12.262  -6.598   6.884  1.00 54.44           O  
ATOM    221  H   ASP A  48     -11.321  -3.184   3.755  1.00 44.04           H  
ATOM    222  HA  ASP A  48     -11.362  -3.107   6.598  1.00 55.21           H  
ATOM    223  HB2 ASP A  48     -10.692  -5.661   5.249  1.00 61.15           H  
ATOM    224  HB3 ASP A  48      -9.615  -5.160   6.550  1.00 15.13           H  
ATOM    225  N   CYS A  49      -8.931  -2.374   6.618  1.00 11.24           N  
ATOM    226  CA  CYS A  49      -7.655  -1.673   6.530  1.00  2.14           C  
ATOM    227  C   CYS A  49      -6.538  -2.626   6.116  1.00 62.52           C  
ATOM    228  O   CYS A  49      -5.996  -3.360   6.941  1.00 40.11           O  
ATOM    229  CB  CYS A  49      -7.314  -1.022   7.872  1.00 75.24           C  
ATOM    230  SG  CYS A  49      -5.914   0.141   7.798  1.00 23.01           S  
ATOM    231  H   CYS A  49      -9.364  -2.470   7.493  1.00 64.32           H  
ATOM    232  HA  CYS A  49      -7.751  -0.903   5.780  1.00 40.43           H  
ATOM    233  HB2 CYS A  49      -8.174  -0.475   8.227  1.00 31.43           H  
ATOM    234  HB3 CYS A  49      -7.064  -1.793   8.585  1.00 40.21           H  
ATOM    235  N   VAL A  50      -6.198  -2.609   4.831  1.00 53.04           N  
ATOM    236  CA  VAL A  50      -5.145  -3.469   4.307  1.00 21.03           C  
ATOM    237  C   VAL A  50      -3.799  -2.754   4.309  1.00 72.14           C  
ATOM    238  O   VAL A  50      -3.023  -2.864   3.359  1.00 31.53           O  
ATOM    239  CB  VAL A  50      -5.464  -3.937   2.874  1.00 32.13           C  
ATOM    240  CG1 VAL A  50      -6.729  -4.781   2.857  1.00 24.31           C  
ATOM    241  CG2 VAL A  50      -5.596  -2.743   1.941  1.00 51.23           C  
ATOM    242  H   VAL A  50      -6.667  -2.000   4.221  1.00 43.13           H  
ATOM    243  HA  VAL A  50      -5.080  -4.341   4.942  1.00 62.25           H  
ATOM    244  HB  VAL A  50      -4.644  -4.549   2.526  1.00 42.11           H  
ATOM    245 HG11 VAL A  50      -7.589  -4.136   2.745  1.00 14.01           H  
ATOM    246 HG12 VAL A  50      -6.689  -5.474   2.030  1.00 64.32           H  
ATOM    247 HG13 VAL A  50      -6.810  -5.328   3.784  1.00 72.44           H  
ATOM    248 HG21 VAL A  50      -5.134  -1.879   2.395  1.00 61.23           H  
ATOM    249 HG22 VAL A  50      -5.105  -2.961   1.003  1.00 42.31           H  
ATOM    250 HG23 VAL A  50      -6.641  -2.540   1.761  1.00  4.12           H  
ATOM    251  N   CYS A  51      -3.526  -2.021   5.382  1.00  3.24           N  
ATOM    252  CA  CYS A  51      -2.273  -1.287   5.509  1.00 74.21           C  
ATOM    253  C   CYS A  51      -1.429  -1.845   6.651  1.00 31.31           C  
ATOM    254  O   CYS A  51      -0.939  -1.099   7.500  1.00 63.43           O  
ATOM    255  CB  CYS A  51      -2.550   0.199   5.746  1.00 15.02           C  
ATOM    256  SG  CYS A  51      -3.906   0.873   4.733  1.00  4.04           S  
ATOM    257  H   CYS A  51      -4.184  -1.971   6.108  1.00  2.40           H  
ATOM    258  HA  CYS A  51      -1.727  -1.399   4.586  1.00 20.40           H  
ATOM    259  HB2 CYS A  51      -2.811   0.348   6.783  1.00 51.52           H  
ATOM    260  HB3 CYS A  51      -1.659   0.765   5.520  1.00 35.34           H  
ATOM    261  N   LYS A  52      -1.261  -3.163   6.666  1.00 70.32           N  
ATOM    262  CA  LYS A  52      -0.475  -3.824   7.701  1.00  2.42           C  
ATOM    263  C   LYS A  52       0.986  -3.947   7.279  1.00 34.41           C  
ATOM    264  O   LYS A  52       1.324  -3.749   6.113  1.00 24.14           O  
ATOM    265  CB  LYS A  52      -1.050  -5.211   7.999  1.00 54.32           C  
ATOM    266  CG  LYS A  52      -2.264  -5.183   8.912  1.00 22.12           C  
ATOM    267  CD  LYS A  52      -1.861  -5.116  10.375  1.00 63.11           C  
ATOM    268  CE  LYS A  52      -3.077  -5.033  11.284  1.00 13.13           C  
ATOM    269  NZ  LYS A  52      -2.691  -5.002  12.723  1.00 11.51           N  
ATOM    270  H   LYS A  52      -1.676  -3.705   5.961  1.00 33.41           H  
ATOM    271  HA  LYS A  52      -0.530  -3.221   8.594  1.00 71.23           H  
ATOM    272  HB2 LYS A  52      -1.336  -5.677   7.068  1.00 25.31           H  
ATOM    273  HB3 LYS A  52      -0.285  -5.810   8.472  1.00 71.33           H  
ATOM    274  HG2 LYS A  52      -2.862  -4.315   8.674  1.00  5.33           H  
ATOM    275  HG3 LYS A  52      -2.846  -6.079   8.749  1.00 62.12           H  
ATOM    276  HD2 LYS A  52      -1.297  -6.003  10.625  1.00 35.25           H  
ATOM    277  HD3 LYS A  52      -1.245  -4.240  10.530  1.00 33.21           H  
ATOM    278  HE2 LYS A  52      -3.626  -4.136  11.048  1.00 60.45           H  
ATOM    279  HE3 LYS A  52      -3.702  -5.896  11.107  1.00 40.32           H  
ATOM    280  HZ1 LYS A  52      -2.996  -5.878  13.193  1.00 74.23           H  
ATOM    281  HZ2 LYS A  52      -3.143  -4.193  13.196  1.00 24.30           H  
ATOM    282  HZ3 LYS A  52      -1.660  -4.912  12.816  1.00 60.52           H  
ATOM    283  N   GLY A  53       1.848  -4.277   8.237  1.00 22.40           N  
ATOM    284  CA  GLY A  53       3.261  -4.423   7.944  1.00 30.32           C  
ATOM    285  C   GLY A  53       4.020  -3.117   8.084  1.00 52.15           C  
ATOM    286  O   GLY A  53       3.667  -2.116   7.462  1.00  3.32           O  
ATOM    287  H   GLY A  53       1.521  -4.422   9.149  1.00 14.41           H  
ATOM    288  HA2 GLY A  53       3.685  -5.148   8.621  1.00 45.53           H  
ATOM    289  HA3 GLY A  53       3.372  -4.782   6.931  1.00 15.13           H  
ATOM    290  N   GLY A  54       5.064  -3.126   8.908  1.00 52.11           N  
ATOM    291  CA  GLY A  54       5.856  -1.929   9.114  1.00 35.44           C  
ATOM    292  C   GLY A  54       6.490  -1.884  10.491  1.00 41.54           C  
ATOM    293  O   GLY A  54       5.930  -1.302  11.419  1.00 42.11           O  
ATOM    294  H   GLY A  54       5.298  -3.954   9.378  1.00 43.11           H  
ATOM    295  HA2 GLY A  54       6.637  -1.893   8.369  1.00  2.44           H  
ATOM    296  HA3 GLY A  54       5.219  -1.065   8.996  1.00 44.14           H  
ATOM    297  N   GLU A  55       7.660  -2.500  10.622  1.00 50.22           N  
ATOM    298  CA  GLU A  55       8.369  -2.530  11.896  1.00 34.22           C  
ATOM    299  C   GLU A  55       9.641  -1.689  11.831  1.00  0.24           C  
ATOM    300  O   GLU A  55      10.000  -1.013  12.795  1.00  2.43           O  
ATOM    301  CB  GLU A  55       8.716  -3.970  12.279  1.00  3.11           C  
ATOM    302  CG  GLU A  55       9.410  -4.092  13.626  1.00 43.22           C  
ATOM    303  CD  GLU A  55       8.640  -3.411  14.742  1.00 14.41           C  
ATOM    304  OE1 GLU A  55       7.605  -3.961  15.171  1.00 44.42           O  
ATOM    305  OE2 GLU A  55       9.075  -2.328  15.186  1.00 23.42           O  
ATOM    306  H   GLU A  55       8.057  -2.947   9.845  1.00 23.31           H  
ATOM    307  HA  GLU A  55       7.715  -2.115  12.649  1.00 24.13           H  
ATOM    308  HB2 GLU A  55       7.806  -4.551  12.312  1.00 64.13           H  
ATOM    309  HB3 GLU A  55       9.367  -4.383  11.524  1.00 64.04           H  
ATOM    310  HG2 GLU A  55       9.515  -5.138  13.868  1.00 54.21           H  
ATOM    311  HG3 GLU A  55      10.388  -3.639  13.554  1.00 10.05           H  
ATOM    312  N   ALA A  56      10.317  -1.737  10.689  1.00 63.34           N  
ATOM    313  CA  ALA A  56      11.547  -0.979  10.497  1.00 11.34           C  
ATOM    314  C   ALA A  56      11.262   0.383   9.874  1.00 43.23           C  
ATOM    315  O   ALA A  56      11.958   0.815   8.956  1.00  2.41           O  
ATOM    316  CB  ALA A  56      12.521  -1.765   9.630  1.00 40.13           C  
ATOM    317  H   ALA A  56       9.980  -2.294   9.957  1.00 22.20           H  
ATOM    318  HA  ALA A  56      12.003  -0.832  11.465  1.00 52.41           H  
ATOM    319  HB1 ALA A  56      12.537  -2.796   9.952  1.00 45.52           H  
ATOM    320  HB2 ALA A  56      13.510  -1.341   9.726  1.00  3.02           H  
ATOM    321  HB3 ALA A  56      12.205  -1.714   8.598  1.00 32.35           H  
ATOM    322  N   ALA A  57      10.231   1.055  10.378  1.00 63.13           N  
ATOM    323  CA  ALA A  57       9.855   2.369   9.870  1.00 31.22           C  
ATOM    324  C   ALA A  57       9.832   3.403  10.991  1.00 21.32           C  
ATOM    325  O   ALA A  57       9.087   3.263  11.961  1.00 53.32           O  
ATOM    326  CB  ALA A  57       8.499   2.300   9.185  1.00 43.12           C  
ATOM    327  H   ALA A  57       9.714   0.658  11.108  1.00 44.31           H  
ATOM    328  HA  ALA A  57      10.589   2.665   9.135  1.00 12.20           H  
ATOM    329  HB1 ALA A  57       8.178   1.271   9.124  1.00 33.41           H  
ATOM    330  HB2 ALA A  57       8.578   2.713   8.190  1.00  3.12           H  
ATOM    331  HB3 ALA A  57       7.778   2.869   9.756  1.00 71.34           H  
ATOM    332  N   GLU A  58      10.652   4.440  10.849  1.00  1.43           N  
ATOM    333  CA  GLU A  58      10.725   5.497  11.851  1.00  0.31           C  
ATOM    334  C   GLU A  58      10.436   6.859  11.227  1.00 64.10           C  
ATOM    335  O   GLU A  58      11.098   7.849  11.538  1.00  2.52           O  
ATOM    336  CB  GLU A  58      12.106   5.509  12.511  1.00 20.14           C  
ATOM    337  CG  GLU A  58      13.255   5.424  11.521  1.00 45.41           C  
ATOM    338  CD  GLU A  58      13.639   3.993  11.196  1.00 11.31           C  
ATOM    339  OE1 GLU A  58      13.852   3.206  12.142  1.00  0.32           O  
ATOM    340  OE2 GLU A  58      13.728   3.661   9.995  1.00 11.10           O  
ATOM    341  H   GLU A  58      11.221   4.495  10.053  1.00 35.34           H  
ATOM    342  HA  GLU A  58       9.978   5.293  12.603  1.00 65.44           H  
ATOM    343  HB2 GLU A  58      12.212   6.421  13.078  1.00 71.11           H  
ATOM    344  HB3 GLU A  58      12.176   4.667  13.186  1.00  2.02           H  
ATOM    345  HG2 GLU A  58      12.964   5.919  10.607  1.00 62.14           H  
ATOM    346  HG3 GLU A  58      14.114   5.924  11.943  1.00 52.00           H  
ATOM    347  N   ALA A  59       9.444   6.900  10.344  1.00 21.35           N  
ATOM    348  CA  ALA A  59       9.067   8.139   9.677  1.00 71.33           C  
ATOM    349  C   ALA A  59       7.571   8.168   9.377  1.00 64.02           C  
ATOM    350  O   ALA A  59       6.852   7.213   9.670  1.00 25.51           O  
ATOM    351  CB  ALA A  59       9.867   8.315   8.395  1.00 50.21           C  
ATOM    352  H   ALA A  59       8.954   6.078  10.138  1.00 25.41           H  
ATOM    353  HA  ALA A  59       9.306   8.961  10.337  1.00 21.42           H  
ATOM    354  HB1 ALA A  59      10.607   9.088   8.537  1.00 71.51           H  
ATOM    355  HB2 ALA A  59       9.202   8.595   7.591  1.00 35.15           H  
ATOM    356  HB3 ALA A  59      10.360   7.385   8.149  1.00 53.41           H  
ATOM    357  N   GLU A  60       7.111   9.269   8.792  1.00  1.23           N  
ATOM    358  CA  GLU A  60       5.700   9.421   8.454  1.00 50.32           C  
ATOM    359  C   GLU A  60       5.484   9.294   6.948  1.00 14.23           C  
ATOM    360  O   GLU A  60       6.036  10.067   6.165  1.00 74.50           O  
ATOM    361  CB  GLU A  60       5.178  10.773   8.943  1.00 32.01           C  
ATOM    362  CG  GLU A  60       3.711  11.010   8.630  1.00 35.00           C  
ATOM    363  CD  GLU A  60       3.057  11.981   9.592  1.00  1.55           C  
ATOM    364  OE1 GLU A  60       3.562  13.115   9.726  1.00 32.11           O  
ATOM    365  OE2 GLU A  60       2.039  11.608  10.212  1.00 15.05           O  
ATOM    366  H   GLU A  60       7.733   9.997   8.582  1.00 73.12           H  
ATOM    367  HA  GLU A  60       5.154   8.634   8.951  1.00 35.12           H  
ATOM    368  HB2 GLU A  60       5.310  10.831  10.014  1.00 54.52           H  
ATOM    369  HB3 GLU A  60       5.755  11.558   8.476  1.00 41.02           H  
ATOM    370  HG2 GLU A  60       3.629  11.408   7.630  1.00 71.21           H  
ATOM    371  HG3 GLU A  60       3.188  10.065   8.684  1.00 14.00           H  
ATOM    372  N   ALA A  61       4.679   8.315   6.552  1.00 54.21           N  
ATOM    373  CA  ALA A  61       4.388   8.087   5.142  1.00 52.10           C  
ATOM    374  C   ALA A  61       2.992   8.583   4.782  1.00 51.15           C  
ATOM    375  O   ALA A  61       2.020   8.288   5.478  1.00 22.35           O  
ATOM    376  CB  ALA A  61       4.529   6.610   4.805  1.00 53.31           C  
ATOM    377  H   ALA A  61       4.268   7.732   7.225  1.00 51.25           H  
ATOM    378  HA  ALA A  61       5.115   8.635   4.559  1.00 40.34           H  
ATOM    379  HB1 ALA A  61       4.314   6.020   5.683  1.00 42.01           H  
ATOM    380  HB2 ALA A  61       5.539   6.411   4.476  1.00 42.11           H  
ATOM    381  HB3 ALA A  61       3.835   6.354   4.018  1.00 20.25           H  
ATOM    382  N   GLU A  62       2.900   9.338   3.691  1.00 10.55           N  
ATOM    383  CA  GLU A  62       1.621   9.876   3.242  1.00 45.34           C  
ATOM    384  C   GLU A  62       1.150   9.168   1.974  1.00 63.33           C  
ATOM    385  O   GLU A  62      -0.046   9.120   1.684  1.00  5.01           O  
ATOM    386  CB  GLU A  62       1.736  11.380   2.987  1.00 22.25           C  
ATOM    387  CG  GLU A  62       2.199  12.169   4.200  1.00  4.05           C  
ATOM    388  CD  GLU A  62       1.261  12.024   5.382  1.00 22.25           C  
ATOM    389  OE1 GLU A  62       1.242  10.936   5.996  1.00 40.41           O  
ATOM    390  OE2 GLU A  62       0.544  12.999   5.694  1.00 32.34           O  
ATOM    391  H   GLU A  62       3.710   9.539   3.178  1.00 43.41           H  
ATOM    392  HA  GLU A  62       0.896   9.707   4.024  1.00 40.55           H  
ATOM    393  HB2 GLU A  62       2.441  11.544   2.185  1.00 11.02           H  
ATOM    394  HB3 GLU A  62       0.770  11.756   2.686  1.00 62.44           H  
ATOM    395  HG2 GLU A  62       3.177  11.817   4.491  1.00 15.44           H  
ATOM    396  HG3 GLU A  62       2.258  13.214   3.933  1.00 40.02           H  
ATOM    397  N   LYS A  63       2.098   8.622   1.221  1.00 32.12           N  
ATOM    398  CA  LYS A  63       1.782   7.917  -0.015  1.00 32.24           C  
ATOM    399  C   LYS A  63       1.613   6.422   0.239  1.00 33.20           C  
ATOM    400  O   LYS A  63       2.593   5.687   0.358  1.00 42.12           O  
ATOM    401  CB  LYS A  63       2.884   8.146  -1.053  1.00 23.22           C  
ATOM    402  CG  LYS A  63       2.392   8.075  -2.488  1.00 11.22           C  
ATOM    403  CD  LYS A  63       1.877   9.422  -2.969  1.00 42.15           C  
ATOM    404  CE  LYS A  63       1.666   9.433  -4.475  1.00 21.22           C  
ATOM    405  NZ  LYS A  63       2.952   9.309  -5.216  1.00 11.45           N  
ATOM    406  H   LYS A  63       3.035   8.694   1.505  1.00 33.41           H  
ATOM    407  HA  LYS A  63       0.854   8.313  -0.396  1.00 71.13           H  
ATOM    408  HB2 LYS A  63       3.317   9.122  -0.890  1.00 20.32           H  
ATOM    409  HB3 LYS A  63       3.650   7.395  -0.920  1.00 73.51           H  
ATOM    410  HG2 LYS A  63       3.208   7.766  -3.125  1.00  2.41           H  
ATOM    411  HG3 LYS A  63       1.591   7.352  -2.549  1.00 73.04           H  
ATOM    412  HD2 LYS A  63       0.937   9.632  -2.483  1.00 22.44           H  
ATOM    413  HD3 LYS A  63       2.597  10.185  -2.709  1.00 33.41           H  
ATOM    414  HE2 LYS A  63       1.026   8.607  -4.742  1.00 72.42           H  
ATOM    415  HE3 LYS A  63       1.189  10.362  -4.751  1.00 14.41           H  
ATOM    416  HZ1 LYS A  63       3.680   9.904  -4.771  1.00 53.13           H  
ATOM    417  HZ2 LYS A  63       2.826   9.613  -6.202  1.00  4.20           H  
ATOM    418  HZ3 LYS A  63       3.275   8.320  -5.208  1.00 34.01           H  
ATOM    419  N   CYS A  64       0.363   5.979   0.319  1.00 22.33           N  
ATOM    420  CA  CYS A  64       0.064   4.572   0.559  1.00 61.42           C  
ATOM    421  C   CYS A  64       0.819   3.681  -0.423  1.00 11.24           C  
ATOM    422  O   CYS A  64       0.614   3.762  -1.635  1.00 54.12           O  
ATOM    423  CB  CYS A  64      -1.441   4.322   0.439  1.00 42.21           C  
ATOM    424  SG  CYS A  64      -2.280   4.056   2.033  1.00 44.31           S  
ATOM    425  H   CYS A  64      -0.378   6.614   0.217  1.00 42.32           H  
ATOM    426  HA  CYS A  64       0.381   4.331   1.562  1.00 62.22           H  
ATOM    427  HB2 CYS A  64      -1.903   5.175  -0.037  1.00  1.14           H  
ATOM    428  HB3 CYS A  64      -1.604   3.445  -0.169  1.00 41.00           H  
ATOM    429  N   SER A  65       1.692   2.832   0.108  1.00 22.13           N  
ATOM    430  CA  SER A  65       2.482   1.928  -0.721  1.00 72.42           C  
ATOM    431  C   SER A  65       1.832   0.549  -0.790  1.00 52.35           C  
ATOM    432  O   SER A  65       2.474  -0.433  -1.163  1.00  0.30           O  
ATOM    433  CB  SER A  65       3.904   1.808  -0.171  1.00 73.15           C  
ATOM    434  OG  SER A  65       4.617   3.023  -0.333  1.00 60.00           O  
ATOM    435  H   SER A  65       1.811   2.816   1.081  1.00 64.34           H  
ATOM    436  HA  SER A  65       2.523   2.344  -1.717  1.00 30.11           H  
ATOM    437  HB2 SER A  65       3.861   1.567   0.880  1.00 34.22           H  
ATOM    438  HB3 SER A  65       4.426   1.024  -0.701  1.00 70.53           H  
ATOM    439  HG  SER A  65       5.029   3.039  -1.199  1.00 51.04           H  
ATOM    440  N   CYS A  66       0.556   0.484  -0.427  1.00 12.31           N  
ATOM    441  CA  CYS A  66      -0.182  -0.773  -0.447  1.00 32.11           C  
ATOM    442  C   CYS A  66      -1.579  -0.576  -1.031  1.00 65.11           C  
ATOM    443  O   CYS A  66      -2.418  -1.475  -0.979  1.00 35.52           O  
ATOM    444  CB  CYS A  66      -0.285  -1.350   0.967  1.00 42.00           C  
ATOM    445  SG  CYS A  66      -0.272  -0.093   2.285  1.00 61.41           S  
ATOM    446  H   CYS A  66       0.098   1.302  -0.140  1.00 53.43           H  
ATOM    447  HA  CYS A  66       0.361  -1.467  -1.071  1.00 31.24           H  
ATOM    448  HB2 CYS A  66      -1.207  -1.906   1.054  1.00 74.43           H  
ATOM    449  HB3 CYS A  66       0.548  -2.015   1.138  1.00 33.24           H  
ATOM    450  N   CYS A  67      -1.819   0.607  -1.586  1.00 31.55           N  
ATOM    451  CA  CYS A  67      -3.112   0.925  -2.180  1.00 71.33           C  
ATOM    452  C   CYS A  67      -2.946   1.851  -3.381  1.00 23.11           C  
ATOM    453  O   CYS A  67      -3.844   2.627  -3.706  1.00  4.42           O  
ATOM    454  CB  CYS A  67      -4.027   1.577  -1.142  1.00 33.22           C  
ATOM    455  SG  CYS A  67      -4.409   0.512   0.286  1.00  3.03           S  
ATOM    456  H   CYS A  67      -1.109   1.285  -1.597  1.00 33.01           H  
ATOM    457  HA  CYS A  67      -3.561   0.000  -2.512  1.00 42.20           H  
ATOM    458  HB2 CYS A  67      -3.552   2.471  -0.765  1.00 32.41           H  
ATOM    459  HB3 CYS A  67      -4.962   1.843  -1.613  1.00 14.03           H  
ATOM    460  N   GLN A  68      -1.793   1.761  -4.036  1.00  2.33           N  
ATOM    461  CA  GLN A  68      -1.510   2.591  -5.200  1.00 64.32           C  
ATOM    462  C   GLN A  68      -1.745   4.065  -4.889  1.00 32.14           C  
ATOM    463  O   GLN A  68      -2.259   4.786  -5.742  1.00 22.21           O  
ATOM    464  CB  GLN A  68      -2.382   2.163  -6.382  1.00 65.30           C  
ATOM    465  CG  GLN A  68      -1.682   2.276  -7.727  1.00  1.32           C  
ATOM    466  CD  GLN A  68      -1.051   0.970  -8.168  1.00 44.20           C  
ATOM    467  OE1 GLN A  68      -1.698   0.138  -8.805  1.00 15.32           O  
ATOM    468  NE2 GLN A  68       0.220   0.783  -7.832  1.00 52.30           N  
ATOM    469  H   GLN A  68      -1.117   1.123  -3.728  1.00 54.23           H  
ATOM    470  HA  GLN A  68      -0.472   2.452  -5.461  1.00 54.14           H  
ATOM    471  HB2 GLN A  68      -2.679   1.134  -6.241  1.00 43.42           H  
ATOM    472  HB3 GLN A  68      -3.265   2.785  -6.407  1.00 63.45           H  
ATOM    473  HG2 GLN A  68      -2.404   2.577  -8.471  1.00  0.53           H  
ATOM    474  HG3 GLN A  68      -0.908   3.026  -7.653  1.00 70.01           H  
ATOM    475 HE21 GLN A  68       0.672   1.489  -7.323  1.00 13.34           H  
ATOM    476 HE22 GLN A  68       0.652  -0.053  -8.104  1.00 60.31           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.193   2.124   6.366  1.00 54.41          CD  
HETATM  479 CD    CD A  70      -3.787   3.595   4.778  1.00  3.14          CD  
HETATM  480 CD    CD A  71      -6.053   2.439   1.527  1.00 13.40          CD  
HETATM  481 CD    CD A  72      -2.616   1.285   2.208  1.00 52.11          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  32     -14.606   7.853  10.790  1.00 75.13           N  
ATOM      2  CA  LYS A  32     -14.861   7.550   9.387  1.00 13.41           C  
ATOM      3  C   LYS A  32     -13.620   6.960   8.723  1.00  5.31           C  
ATOM      4  O   LYS A  32     -13.722   6.213   7.751  1.00 55.52           O  
ATOM      5  CB  LYS A  32     -15.299   8.813   8.643  1.00 24.32           C  
ATOM      6  CG  LYS A  32     -16.748   9.195   8.893  1.00 60.22           C  
ATOM      7  CD  LYS A  32     -16.899   9.999  10.172  1.00 12.55           C  
ATOM      8  CE  LYS A  32     -18.084  10.952  10.095  1.00 41.50           C  
ATOM      9  NZ  LYS A  32     -19.337  10.247   9.708  1.00 44.32           N  
ATOM     10  H1  LYS A  32     -14.355   8.767  11.044  1.00 32.12           H  
ATOM     11  HA  LYS A  32     -15.657   6.822   9.344  1.00 70.41           H  
ATOM     12  HB2 LYS A  32     -14.673   9.635   8.954  1.00 32.02           H  
ATOM     13  HB3 LYS A  32     -15.169   8.654   7.582  1.00 30.15           H  
ATOM     14  HG2 LYS A  32     -17.103   9.787   8.063  1.00 14.23           H  
ATOM     15  HG3 LYS A  32     -17.340   8.293   8.973  1.00 42.12           H  
ATOM     16  HD2 LYS A  32     -17.052   9.322  10.999  1.00 34.33           H  
ATOM     17  HD3 LYS A  32     -15.998  10.573  10.336  1.00 21.33           H  
ATOM     18  HE2 LYS A  32     -18.222  11.412  11.061  1.00 23.52           H  
ATOM     19  HE3 LYS A  32     -17.867  11.714   9.361  1.00 74.05           H  
ATOM     20  HZ1 LYS A  32     -19.402  10.176   8.673  1.00 25.51           H  
ATOM     21  HZ2 LYS A  32     -20.164  10.771  10.060  1.00 74.00           H  
ATOM     22  HZ3 LYS A  32     -19.349   9.290  10.113  1.00 61.45           H  
ATOM     23  N   SER A  33     -12.451   7.301   9.257  1.00 74.22           N  
ATOM     24  CA  SER A  33     -11.191   6.807   8.714  1.00  3.41           C  
ATOM     25  C   SER A  33     -10.604   5.720   9.609  1.00 14.50           C  
ATOM     26  O   SER A  33     -10.946   5.616  10.788  1.00 12.22           O  
ATOM     27  CB  SER A  33     -10.191   7.955   8.565  1.00 31.52           C  
ATOM     28  OG  SER A  33      -9.656   8.333   9.823  1.00 54.30           O  
ATOM     29  H   SER A  33     -12.436   7.901  10.032  1.00 75.32           H  
ATOM     30  HA  SER A  33     -11.391   6.387   7.740  1.00 34.02           H  
ATOM     31  HB2 SER A  33      -9.382   7.643   7.923  1.00 53.13           H  
ATOM     32  HB3 SER A  33     -10.689   8.808   8.129  1.00 62.44           H  
ATOM     33  HG  SER A  33     -10.336   8.254  10.496  1.00 22.32           H  
ATOM     34  N   CYS A  34      -9.717   4.909   9.040  1.00 30.52           N  
ATOM     35  CA  CYS A  34      -9.082   3.828   9.784  1.00 24.52           C  
ATOM     36  C   CYS A  34      -7.562   3.912   9.673  1.00  3.42           C  
ATOM     37  O   CYS A  34      -6.867   2.898   9.742  1.00 33.10           O  
ATOM     38  CB  CYS A  34      -9.567   2.472   9.267  1.00 13.12           C  
ATOM     39  SG  CYS A  34      -9.735   2.382   7.456  1.00 61.31           S  
ATOM     40  H   CYS A  34      -9.485   5.041   8.096  1.00  0.32           H  
ATOM     41  HA  CYS A  34      -9.361   3.929  10.820  1.00 65.02           H  
ATOM     42  HB2 CYS A  34      -8.866   1.708   9.569  1.00 24.13           H  
ATOM     43  HB3 CYS A  34     -10.534   2.256   9.698  1.00 31.23           H  
ATOM     44  N   CYS A  35      -7.054   5.127   9.500  1.00 24.01           N  
ATOM     45  CA  CYS A  35      -5.617   5.346   9.379  1.00 64.03           C  
ATOM     46  C   CYS A  35      -5.307   6.826   9.175  1.00 63.04           C  
ATOM     47  O   CYS A  35      -6.203   7.669   9.217  1.00 23.45           O  
ATOM     48  CB  CYS A  35      -5.053   4.530   8.214  1.00 15.31           C  
ATOM     49  SG  CYS A  35      -6.018   4.665   6.675  1.00 50.53           S  
ATOM     50  H   CYS A  35      -7.660   5.897   9.452  1.00 24.53           H  
ATOM     51  HA  CYS A  35      -5.153   5.016  10.296  1.00  5.04           H  
ATOM     52  HB2 CYS A  35      -4.048   4.867   8.002  1.00 62.24           H  
ATOM     53  HB3 CYS A  35      -5.024   3.487   8.495  1.00 62.40           H  
ATOM     54  N   SER A  36      -4.033   7.133   8.954  1.00 53.41           N  
ATOM     55  CA  SER A  36      -3.604   8.511   8.746  1.00 20.35           C  
ATOM     56  C   SER A  36      -2.753   8.631   7.485  1.00 15.54           C  
ATOM     57  O   SER A  36      -1.941   9.547   7.355  1.00 32.41           O  
ATOM     58  CB  SER A  36      -2.813   9.008   9.958  1.00 42.11           C  
ATOM     59  OG  SER A  36      -2.881  10.419  10.067  1.00 64.11           O  
ATOM     60  H   SER A  36      -3.366   6.415   8.932  1.00 25.42           H  
ATOM     61  HA  SER A  36      -4.488   9.119   8.629  1.00  2.43           H  
ATOM     62  HB2 SER A  36      -3.221   8.570  10.855  1.00 43.45           H  
ATOM     63  HB3 SER A  36      -1.778   8.717   9.853  1.00 44.31           H  
ATOM     64  HG  SER A  36      -3.583  10.660  10.677  1.00 43.52           H  
ATOM     65  N   CYS A  37      -2.945   7.698   6.558  1.00  0.15           N  
ATOM     66  CA  CYS A  37      -2.196   7.697   5.307  1.00 61.32           C  
ATOM     67  C   CYS A  37      -3.134   7.547   4.112  1.00 12.25           C  
ATOM     68  O   CYS A  37      -2.691   7.490   2.965  1.00 53.41           O  
ATOM     69  CB  CYS A  37      -1.167   6.565   5.306  1.00  5.35           C  
ATOM     70  SG  CYS A  37      -1.661   5.109   6.283  1.00 35.05           S  
ATOM     71  H   CYS A  37      -3.607   6.992   6.720  1.00  2.41           H  
ATOM     72  HA  CYS A  37      -1.681   8.641   5.228  1.00 54.43           H  
ATOM     73  HB2 CYS A  37      -1.005   6.238   4.289  1.00 70.43           H  
ATOM     74  HB3 CYS A  37      -0.237   6.934   5.712  1.00 53.01           H  
ATOM     75  N   CYS A  38      -4.433   7.487   4.390  1.00 35.30           N  
ATOM     76  CA  CYS A  38      -5.434   7.346   3.341  1.00 55.24           C  
ATOM     77  C   CYS A  38      -6.721   8.076   3.715  1.00  2.21           C  
ATOM     78  O   CYS A  38      -7.022   8.295   4.888  1.00 75.44           O  
ATOM     79  CB  CYS A  38      -5.729   5.866   3.085  1.00 74.54           C  
ATOM     80  SG  CYS A  38      -4.299   4.916   2.481  1.00 12.43           S  
ATOM     81  H   CYS A  38      -4.724   7.540   5.326  1.00 64.24           H  
ATOM     82  HA  CYS A  38      -5.034   7.785   2.439  1.00 25.21           H  
ATOM     83  HB2 CYS A  38      -6.061   5.409   4.007  1.00 35.04           H  
ATOM     84  HB3 CYS A  38      -6.514   5.786   2.348  1.00 52.20           H  
ATOM     85  N   PRO A  39      -7.500   8.462   2.692  1.00 65.04           N  
ATOM     86  CA  PRO A  39      -8.767   9.173   2.888  1.00 74.40           C  
ATOM     87  C   PRO A  39      -9.842   8.282   3.499  1.00 41.01           C  
ATOM     88  O   PRO A  39      -9.583   7.132   3.851  1.00 23.32           O  
ATOM     89  CB  PRO A  39      -9.161   9.591   1.469  1.00  5.34           C  
ATOM     90  CG  PRO A  39      -8.490   8.600   0.582  1.00 35.00           C  
ATOM     91  CD  PRO A  39      -7.203   8.235   1.269  1.00 22.41           C  
ATOM     92  HA  PRO A  39      -8.638  10.052   3.502  1.00 54.44           H  
ATOM     93  HB2 PRO A  39     -10.236   9.551   1.366  1.00 61.11           H  
ATOM     94  HB3 PRO A  39      -8.813  10.594   1.276  1.00 62.03           H  
ATOM     95  HG2 PRO A  39      -9.114   7.728   0.467  1.00 50.13           H  
ATOM     96  HG3 PRO A  39      -8.287   9.048  -0.380  1.00 60.42           H  
ATOM     97  HD2 PRO A  39      -6.959   7.199   1.086  1.00 31.40           H  
ATOM     98  HD3 PRO A  39      -6.402   8.877   0.935  1.00 24.34           H  
ATOM     99  N   ALA A  40     -11.051   8.822   3.623  1.00 23.51           N  
ATOM    100  CA  ALA A  40     -12.167   8.074   4.190  1.00 24.42           C  
ATOM    101  C   ALA A  40     -13.062   7.508   3.093  1.00 44.12           C  
ATOM    102  O   ALA A  40     -14.231   7.203   3.329  1.00  4.03           O  
ATOM    103  CB  ALA A  40     -12.973   8.959   5.127  1.00 15.24           C  
ATOM    104  H   ALA A  40     -11.196   9.743   3.325  1.00 35.54           H  
ATOM    105  HA  ALA A  40     -11.761   7.255   4.767  1.00 44.04           H  
ATOM    106  HB1 ALA A  40     -12.456   9.050   6.071  1.00 42.03           H  
ATOM    107  HB2 ALA A  40     -13.945   8.520   5.291  1.00 41.15           H  
ATOM    108  HB3 ALA A  40     -13.091   9.938   4.685  1.00 65.41           H  
ATOM    109  N   GLU A  41     -12.506   7.372   1.893  1.00 34.42           N  
ATOM    110  CA  GLU A  41     -13.257   6.844   0.760  1.00  0.32           C  
ATOM    111  C   GLU A  41     -12.418   5.843  -0.030  1.00 14.54           C  
ATOM    112  O   GLU A  41     -12.807   5.407  -1.114  1.00 61.33           O  
ATOM    113  CB  GLU A  41     -13.707   7.983  -0.157  1.00 51.53           C  
ATOM    114  CG  GLU A  41     -12.560   8.700  -0.846  1.00 14.15           C  
ATOM    115  CD  GLU A  41     -12.952  10.071  -1.361  1.00 42.31           C  
ATOM    116  OE1 GLU A  41     -14.166  10.362  -1.411  1.00 53.42           O  
ATOM    117  OE2 GLU A  41     -12.046  10.854  -1.713  1.00 25.22           O  
ATOM    118  H   GLU A  41     -11.570   7.632   1.767  1.00 22.54           H  
ATOM    119  HA  GLU A  41     -14.129   6.338   1.146  1.00 53.04           H  
ATOM    120  HB2 GLU A  41     -14.362   7.581  -0.916  1.00  3.51           H  
ATOM    121  HB3 GLU A  41     -14.254   8.706   0.431  1.00 21.41           H  
ATOM    122  HG2 GLU A  41     -11.749   8.816  -0.143  1.00 20.23           H  
ATOM    123  HG3 GLU A  41     -12.227   8.100  -1.681  1.00 62.11           H  
ATOM    124  N   CYS A  42     -11.263   5.483   0.521  1.00 42.04           N  
ATOM    125  CA  CYS A  42     -10.367   4.536  -0.130  1.00 55.32           C  
ATOM    126  C   CYS A  42     -11.001   3.149  -0.201  1.00 44.55           C  
ATOM    127  O   CYS A  42     -11.180   2.485   0.819  1.00 53.31           O  
ATOM    128  CB  CYS A  42      -9.036   4.462   0.620  1.00 52.35           C  
ATOM    129  SG  CYS A  42      -7.715   3.601  -0.292  1.00 61.34           S  
ATOM    130  H   CYS A  42     -11.006   5.865   1.388  1.00 51.25           H  
ATOM    131  HA  CYS A  42     -10.186   4.886  -1.135  1.00  0.33           H  
ATOM    132  HB2 CYS A  42      -8.692   5.465   0.826  1.00 61.42           H  
ATOM    133  HB3 CYS A  42      -9.186   3.940   1.553  1.00  5.51           H  
ATOM    134  N   GLU A  43     -11.336   2.719  -1.413  1.00 13.22           N  
ATOM    135  CA  GLU A  43     -11.950   1.412  -1.617  1.00  2.13           C  
ATOM    136  C   GLU A  43     -11.077   0.304  -1.034  1.00 23.45           C  
ATOM    137  O   GLU A  43     -11.571  -0.607  -0.371  1.00 12.44           O  
ATOM    138  CB  GLU A  43     -12.185   1.161  -3.108  1.00 75.10           C  
ATOM    139  CG  GLU A  43     -13.518   0.496  -3.410  1.00 44.11           C  
ATOM    140  CD  GLU A  43     -13.656   0.104  -4.869  1.00 15.42           C  
ATOM    141  OE1 GLU A  43     -12.718  -0.520  -5.408  1.00 21.24           O  
ATOM    142  OE2 GLU A  43     -14.703   0.421  -5.471  1.00 24.50           O  
ATOM    143  H   GLU A  43     -11.169   3.294  -2.189  1.00 65.44           H  
ATOM    144  HA  GLU A  43     -12.901   1.409  -1.107  1.00 12.51           H  
ATOM    145  HB2 GLU A  43     -12.150   2.106  -3.630  1.00 50.55           H  
ATOM    146  HB3 GLU A  43     -11.396   0.524  -3.481  1.00  2.30           H  
ATOM    147  HG2 GLU A  43     -13.607  -0.393  -2.805  1.00  5.33           H  
ATOM    148  HG3 GLU A  43     -14.312   1.182  -3.160  1.00 42.52           H  
ATOM    149  N   LYS A  44      -9.775   0.390  -1.288  1.00 13.11           N  
ATOM    150  CA  LYS A  44      -8.831  -0.603  -0.789  1.00 64.04           C  
ATOM    151  C   LYS A  44      -8.964  -0.769   0.721  1.00 71.13           C  
ATOM    152  O   LYS A  44      -8.736  -1.854   1.259  1.00 21.45           O  
ATOM    153  CB  LYS A  44      -7.399  -0.199  -1.146  1.00 14.25           C  
ATOM    154  CG  LYS A  44      -7.062  -0.384  -2.615  1.00  0.53           C  
ATOM    155  CD  LYS A  44      -7.075  -1.851  -3.010  1.00 24.40           C  
ATOM    156  CE  LYS A  44      -6.047  -2.649  -2.223  1.00 54.40           C  
ATOM    157  NZ  LYS A  44      -4.682  -2.067  -2.345  1.00 13.53           N  
ATOM    158  H   LYS A  44      -9.442   1.140  -1.823  1.00 63.32           H  
ATOM    159  HA  LYS A  44      -9.059  -1.545  -1.264  1.00 43.54           H  
ATOM    160  HB2 LYS A  44      -7.258   0.841  -0.893  1.00 31.41           H  
ATOM    161  HB3 LYS A  44      -6.714  -0.798  -0.563  1.00 30.34           H  
ATOM    162  HG2 LYS A  44      -7.791   0.144  -3.212  1.00 51.21           H  
ATOM    163  HG3 LYS A  44      -6.078   0.021  -2.803  1.00 11.32           H  
ATOM    164  HD2 LYS A  44      -8.056  -2.258  -2.815  1.00 22.01           H  
ATOM    165  HD3 LYS A  44      -6.851  -1.933  -4.064  1.00 30.41           H  
ATOM    166  HE2 LYS A  44      -6.334  -2.655  -1.182  1.00 52.12           H  
ATOM    167  HE3 LYS A  44      -6.032  -3.662  -2.598  1.00 43.34           H  
ATOM    168  HZ1 LYS A  44      -4.542  -1.330  -1.624  1.00 72.45           H  
ATOM    169  HZ2 LYS A  44      -4.557  -1.644  -3.286  1.00 73.10           H  
ATOM    170  HZ3 LYS A  44      -3.964  -2.808  -2.211  1.00 13.33           H  
ATOM    171  N   CYS A  45      -9.333   0.311   1.401  1.00 63.44           N  
ATOM    172  CA  CYS A  45      -9.497   0.285   2.849  1.00  5.41           C  
ATOM    173  C   CYS A  45     -10.967   0.120   3.228  1.00  1.14           C  
ATOM    174  O   CYS A  45     -11.297  -0.101   4.392  1.00 42.43           O  
ATOM    175  CB  CYS A  45      -8.940   1.567   3.469  1.00 40.31           C  
ATOM    176  SG  CYS A  45      -7.140   1.539   3.746  1.00 44.22           S  
ATOM    177  H   CYS A  45      -9.501   1.147   0.916  1.00  2.42           H  
ATOM    178  HA  CYS A  45      -8.943  -0.560   3.231  1.00 31.11           H  
ATOM    179  HB2 CYS A  45      -9.157   2.399   2.814  1.00 25.34           H  
ATOM    180  HB3 CYS A  45      -9.418   1.734   4.423  1.00 72.52           H  
ATOM    181  N   ALA A  46     -11.844   0.230   2.235  1.00 45.30           N  
ATOM    182  CA  ALA A  46     -13.276   0.090   2.462  1.00 43.50           C  
ATOM    183  C   ALA A  46     -13.587  -1.179   3.249  1.00  1.41           C  
ATOM    184  O   ALA A  46     -13.954  -1.120   4.422  1.00 32.42           O  
ATOM    185  CB  ALA A  46     -14.024   0.088   1.137  1.00 32.44           C  
ATOM    186  H   ALA A  46     -11.518   0.406   1.328  1.00 34.24           H  
ATOM    187  HA  ALA A  46     -13.608   0.946   3.033  1.00 20.40           H  
ATOM    188  HB1 ALA A  46     -15.083  -0.016   1.321  1.00 72.31           H  
ATOM    189  HB2 ALA A  46     -13.680  -0.736   0.531  1.00  5.41           H  
ATOM    190  HB3 ALA A  46     -13.838   1.018   0.619  1.00 35.34           H  
ATOM    191  N   LYS A  47     -13.438  -2.326   2.594  1.00 21.34           N  
ATOM    192  CA  LYS A  47     -13.702  -3.610   3.232  1.00 14.25           C  
ATOM    193  C   LYS A  47     -12.968  -3.717   4.565  1.00 45.01           C  
ATOM    194  O   LYS A  47     -13.566  -4.054   5.587  1.00 32.05           O  
ATOM    195  CB  LYS A  47     -13.277  -4.756   2.311  1.00  2.54           C  
ATOM    196  CG  LYS A  47     -11.878  -4.594   1.743  1.00 60.35           C  
ATOM    197  CD  LYS A  47     -11.596  -5.614   0.652  1.00 71.53           C  
ATOM    198  CE  LYS A  47     -11.176  -6.953   1.238  1.00 64.22           C  
ATOM    199  NZ  LYS A  47     -10.595  -7.853   0.203  1.00 52.15           N  
ATOM    200  H   LYS A  47     -13.143  -2.308   1.660  1.00 61.13           H  
ATOM    201  HA  LYS A  47     -14.763  -3.680   3.412  1.00 61.24           H  
ATOM    202  HB2 LYS A  47     -13.311  -5.682   2.868  1.00 11.53           H  
ATOM    203  HB3 LYS A  47     -13.973  -4.816   1.487  1.00  3.43           H  
ATOM    204  HG2 LYS A  47     -11.781  -3.602   1.327  1.00 40.22           H  
ATOM    205  HG3 LYS A  47     -11.159  -4.724   2.539  1.00 20.23           H  
ATOM    206  HD2 LYS A  47     -12.490  -5.755   0.064  1.00 74.15           H  
ATOM    207  HD3 LYS A  47     -10.802  -5.241   0.020  1.00 33.35           H  
ATOM    208  HE2 LYS A  47     -10.439  -6.781   2.007  1.00 30.33           H  
ATOM    209  HE3 LYS A  47     -12.043  -7.430   1.670  1.00  1.25           H  
ATOM    210  HZ1 LYS A  47     -11.343  -8.199  -0.430  1.00 52.21           H  
ATOM    211  HZ2 LYS A  47     -10.135  -8.668   0.656  1.00 70.35           H  
ATOM    212  HZ3 LYS A  47      -9.888  -7.339  -0.361  1.00 13.31           H  
ATOM    213  N   ASP A  48     -11.672  -3.427   4.547  1.00 71.34           N  
ATOM    214  CA  ASP A  48     -10.858  -3.488   5.755  1.00  4.21           C  
ATOM    215  C   ASP A  48      -9.497  -2.839   5.527  1.00 20.34           C  
ATOM    216  O   ASP A  48      -8.937  -2.913   4.433  1.00 75.25           O  
ATOM    217  CB  ASP A  48     -10.675  -4.940   6.201  1.00 22.30           C  
ATOM    218  CG  ASP A  48     -10.304  -5.054   7.666  1.00 65.51           C  
ATOM    219  OD1 ASP A  48     -11.079  -4.566   8.514  1.00 71.23           O  
ATOM    220  OD2 ASP A  48      -9.238  -5.632   7.964  1.00 34.02           O  
ATOM    221  H   ASP A  48     -11.252  -3.166   3.700  1.00 44.31           H  
ATOM    222  HA  ASP A  48     -11.376  -2.946   6.532  1.00 73.14           H  
ATOM    223  HB2 ASP A  48     -11.599  -5.478   6.040  1.00 20.05           H  
ATOM    224  HB3 ASP A  48      -9.892  -5.394   5.612  1.00  1.54           H  
ATOM    225  N   CYS A  49      -8.970  -2.200   6.566  1.00 13.24           N  
ATOM    226  CA  CYS A  49      -7.675  -1.535   6.480  1.00  3.13           C  
ATOM    227  C   CYS A  49      -6.608  -2.489   5.950  1.00 12.12           C  
ATOM    228  O   CYS A  49      -6.362  -3.547   6.531  1.00 43.14           O  
ATOM    229  CB  CYS A  49      -7.262  -1.000   7.852  1.00 21.13           C  
ATOM    230  SG  CYS A  49      -5.890   0.200   7.798  1.00  3.33           S  
ATOM    231  H   CYS A  49      -9.464  -2.175   7.413  1.00 10.11           H  
ATOM    232  HA  CYS A  49      -7.772  -0.708   5.794  1.00 12.55           H  
ATOM    233  HB2 CYS A  49      -8.108  -0.509   8.308  1.00 44.23           H  
ATOM    234  HB3 CYS A  49      -6.951  -1.826   8.474  1.00 63.03           H  
ATOM    235  N   VAL A  50      -5.977  -2.108   4.845  1.00 11.33           N  
ATOM    236  CA  VAL A  50      -4.935  -2.927   4.238  1.00 42.31           C  
ATOM    237  C   VAL A  50      -3.585  -2.222   4.283  1.00 52.42           C  
ATOM    238  O   VAL A  50      -2.854  -2.192   3.292  1.00 52.32           O  
ATOM    239  CB  VAL A  50      -5.273  -3.271   2.775  1.00 74.14           C  
ATOM    240  CG1 VAL A  50      -6.524  -4.135   2.705  1.00 25.22           C  
ATOM    241  CG2 VAL A  50      -5.445  -2.002   1.955  1.00 23.41           C  
ATOM    242  H   VAL A  50      -6.216  -1.254   4.428  1.00  1.02           H  
ATOM    243  HA  VAL A  50      -4.867  -3.850   4.796  1.00 61.10           H  
ATOM    244  HB  VAL A  50      -4.450  -3.835   2.360  1.00 72.20           H  
ATOM    245 HG11 VAL A  50      -6.549  -4.656   1.760  1.00 71.22           H  
ATOM    246 HG12 VAL A  50      -6.513  -4.852   3.513  1.00  2.31           H  
ATOM    247 HG13 VAL A  50      -7.399  -3.508   2.792  1.00  1.44           H  
ATOM    248 HG21 VAL A  50      -5.061  -2.164   0.959  1.00 34.42           H  
ATOM    249 HG22 VAL A  50      -6.493  -1.747   1.900  1.00 44.33           H  
ATOM    250 HG23 VAL A  50      -4.903  -1.194   2.424  1.00 61.32           H  
ATOM    251  N   CYS A  51      -3.257  -1.654   5.439  1.00 14.04           N  
ATOM    252  CA  CYS A  51      -1.995  -0.948   5.615  1.00 13.32           C  
ATOM    253  C   CYS A  51      -1.239  -1.480   6.830  1.00 41.31           C  
ATOM    254  O   CYS A  51      -0.628  -0.717   7.578  1.00  5.51           O  
ATOM    255  CB  CYS A  51      -2.243   0.554   5.772  1.00 11.40           C  
ATOM    256  SG  CYS A  51      -3.623   1.188   4.767  1.00 21.32           S  
ATOM    257  H   CYS A  51      -3.882  -1.712   6.194  1.00 41.04           H  
ATOM    258  HA  CYS A  51      -1.395  -1.115   4.733  1.00 24.24           H  
ATOM    259  HB2 CYS A  51      -2.466   0.767   6.808  1.00 11.41           H  
ATOM    260  HB3 CYS A  51      -1.352   1.091   5.483  1.00 60.12           H  
ATOM    261  N   LYS A  52      -1.285  -2.794   7.019  1.00 42.32           N  
ATOM    262  CA  LYS A  52      -0.604  -3.429   8.142  1.00 41.22           C  
ATOM    263  C   LYS A  52       0.886  -3.584   7.857  1.00 51.23           C  
ATOM    264  O   LYS A  52       1.298  -4.480   7.121  1.00 35.41           O  
ATOM    265  CB  LYS A  52      -1.224  -4.799   8.432  1.00 62.43           C  
ATOM    266  CG  LYS A  52      -2.668  -4.726   8.895  1.00  2.11           C  
ATOM    267  CD  LYS A  52      -2.762  -4.583  10.405  1.00  0.21           C  
ATOM    268  CE  LYS A  52      -4.205  -4.649  10.882  1.00 53.40           C  
ATOM    269  NZ  LYS A  52      -4.649  -6.052  11.113  1.00 55.33           N  
ATOM    270  H   LYS A  52      -1.788  -3.351   6.388  1.00 11.15           H  
ATOM    271  HA  LYS A  52      -0.729  -2.797   9.007  1.00 44.31           H  
ATOM    272  HB2 LYS A  52      -1.185  -5.395   7.531  1.00 70.23           H  
ATOM    273  HB3 LYS A  52      -0.645  -5.287   9.201  1.00 52.31           H  
ATOM    274  HG2 LYS A  52      -3.143  -3.874   8.433  1.00 31.04           H  
ATOM    275  HG3 LYS A  52      -3.178  -5.632   8.596  1.00 50.24           H  
ATOM    276  HD2 LYS A  52      -2.205  -5.381  10.870  1.00 72.15           H  
ATOM    277  HD3 LYS A  52      -2.341  -3.630  10.694  1.00 42.42           H  
ATOM    278  HE2 LYS A  52      -4.291  -4.098  11.805  1.00 70.03           H  
ATOM    279  HE3 LYS A  52      -4.839  -4.198  10.133  1.00  4.24           H  
ATOM    280  HZ1 LYS A  52      -5.198  -6.391  10.296  1.00 71.25           H  
ATOM    281  HZ2 LYS A  52      -5.246  -6.103  11.961  1.00 11.14           H  
ATOM    282  HZ3 LYS A  52      -3.824  -6.671  11.243  1.00 55.32           H  
ATOM    283  N   GLY A  53       1.692  -2.706   8.446  1.00 35.23           N  
ATOM    284  CA  GLY A  53       3.127  -2.763   8.244  1.00  4.13           C  
ATOM    285  C   GLY A  53       3.826  -1.491   8.680  1.00 70.33           C  
ATOM    286  O   GLY A  53       4.720  -0.998   7.993  1.00 54.22           O  
ATOM    287  H   GLY A  53       1.307  -2.012   9.023  1.00 62.03           H  
ATOM    288  HA2 GLY A  53       3.527  -3.592   8.810  1.00 72.12           H  
ATOM    289  HA3 GLY A  53       3.325  -2.927   7.195  1.00 44.21           H  
ATOM    290  N   GLY A  54       3.416  -0.954   9.826  1.00  2.00           N  
ATOM    291  CA  GLY A  54       4.017   0.266  10.331  1.00 25.24           C  
ATOM    292  C   GLY A  54       4.872   0.024  11.561  1.00 40.42           C  
ATOM    293  O   GLY A  54       5.163   0.953  12.313  1.00 13.52           O  
ATOM    294  H   GLY A  54       2.699  -1.391  10.332  1.00 23.13           H  
ATOM    295  HA2 GLY A  54       4.634   0.698   9.557  1.00 15.22           H  
ATOM    296  HA3 GLY A  54       3.233   0.962  10.584  1.00 60.32           H  
ATOM    297  N   GLU A  55       5.273  -1.226  11.765  1.00 74.23           N  
ATOM    298  CA  GLU A  55       6.096  -1.586  12.913  1.00 15.35           C  
ATOM    299  C   GLU A  55       7.525  -1.901  12.480  1.00 74.34           C  
ATOM    300  O   GLU A  55       8.471  -1.723  13.247  1.00 73.24           O  
ATOM    301  CB  GLU A  55       5.496  -2.789  13.643  1.00 54.32           C  
ATOM    302  CG  GLU A  55       6.282  -3.209  14.873  1.00 12.21           C  
ATOM    303  CD  GLU A  55       6.360  -2.112  15.918  1.00 44.25           C  
ATOM    304  OE1 GLU A  55       5.582  -1.142  15.817  1.00 43.35           O  
ATOM    305  OE2 GLU A  55       7.202  -2.225  16.834  1.00 25.34           O  
ATOM    306  H   GLU A  55       5.009  -1.923  11.128  1.00 35.12           H  
ATOM    307  HA  GLU A  55       6.116  -0.741  13.585  1.00 21.21           H  
ATOM    308  HB2 GLU A  55       4.490  -2.543  13.950  1.00 21.50           H  
ATOM    309  HB3 GLU A  55       5.459  -3.626  12.962  1.00 11.15           H  
ATOM    310  HG2 GLU A  55       5.802  -4.070  15.314  1.00 24.31           H  
ATOM    311  HG3 GLU A  55       7.285  -3.471  14.571  1.00 21.53           H  
ATOM    312  N   ALA A  56       7.673  -2.373  11.246  1.00  2.34           N  
ATOM    313  CA  ALA A  56       8.986  -2.712  10.710  1.00 21.34           C  
ATOM    314  C   ALA A  56       9.555  -1.565   9.883  1.00 24.21           C  
ATOM    315  O   ALA A  56      10.348  -1.781   8.967  1.00 71.31           O  
ATOM    316  CB  ALA A  56       8.901  -3.979   9.872  1.00 41.42           C  
ATOM    317  H   ALA A  56       6.881  -2.493  10.682  1.00 43.14           H  
ATOM    318  HA  ALA A  56       9.646  -2.905  11.544  1.00 43.51           H  
ATOM    319  HB1 ALA A  56       8.129  -4.621  10.267  1.00 23.41           H  
ATOM    320  HB2 ALA A  56       9.850  -4.495   9.903  1.00 72.12           H  
ATOM    321  HB3 ALA A  56       8.666  -3.718   8.849  1.00 24.31           H  
ATOM    322  N   ALA A  57       9.144  -0.344  10.212  1.00 55.45           N  
ATOM    323  CA  ALA A  57       9.614   0.838   9.499  1.00 70.32           C  
ATOM    324  C   ALA A  57       9.782   2.020  10.448  1.00 65.52           C  
ATOM    325  O   ALA A  57       9.152   2.074  11.504  1.00 63.53           O  
ATOM    326  CB  ALA A  57       8.653   1.193   8.375  1.00 13.54           C  
ATOM    327  H   ALA A  57       8.511  -0.236  10.952  1.00 42.22           H  
ATOM    328  HA  ALA A  57      10.573   0.603   9.060  1.00 20.13           H  
ATOM    329  HB1 ALA A  57       7.945   0.389   8.239  1.00 33.01           H  
ATOM    330  HB2 ALA A  57       9.209   1.344   7.461  1.00 61.45           H  
ATOM    331  HB3 ALA A  57       8.124   2.100   8.628  1.00 52.30           H  
ATOM    332  N   GLU A  58      10.636   2.964  10.065  1.00  1.41           N  
ATOM    333  CA  GLU A  58      10.887   4.144  10.884  1.00  2.21           C  
ATOM    334  C   GLU A  58      10.847   5.412  10.036  1.00  0.04           C  
ATOM    335  O   GLU A  58      11.868   6.069   9.834  1.00 23.45           O  
ATOM    336  CB  GLU A  58      12.242   4.028  11.584  1.00 41.14           C  
ATOM    337  CG  GLU A  58      12.378   2.783  12.445  1.00 13.45           C  
ATOM    338  CD  GLU A  58      12.808   1.567  11.649  1.00 33.51           C  
ATOM    339  OE1 GLU A  58      13.197   1.735  10.474  1.00 32.55           O  
ATOM    340  OE2 GLU A  58      12.756   0.448  12.199  1.00 11.34           O  
ATOM    341  H   GLU A  58      11.108   2.864   9.212  1.00 14.30           H  
ATOM    342  HA  GLU A  58      10.110   4.200  11.630  1.00 34.32           H  
ATOM    343  HB2 GLU A  58      13.020   4.009  10.835  1.00 42.24           H  
ATOM    344  HB3 GLU A  58      12.383   4.893  12.215  1.00 15.23           H  
ATOM    345  HG2 GLU A  58      13.113   2.970  13.213  1.00 34.41           H  
ATOM    346  HG3 GLU A  58      11.423   2.574  12.906  1.00  4.24           H  
ATOM    347  N   ALA A  59       9.660   5.751   9.543  1.00 72.41           N  
ATOM    348  CA  ALA A  59       9.485   6.940   8.719  1.00 50.35           C  
ATOM    349  C   ALA A  59       8.013   7.182   8.408  1.00 63.23           C  
ATOM    350  O   ALA A  59       7.189   6.275   8.520  1.00 41.43           O  
ATOM    351  CB  ALA A  59      10.285   6.812   7.431  1.00 54.13           C  
ATOM    352  H   ALA A  59       8.883   5.188   9.740  1.00 21.00           H  
ATOM    353  HA  ALA A  59       9.871   7.787   9.269  1.00 74.01           H  
ATOM    354  HB1 ALA A  59      10.971   5.983   7.515  1.00  1.32           H  
ATOM    355  HB2 ALA A  59      10.838   7.723   7.258  1.00 74.32           H  
ATOM    356  HB3 ALA A  59       9.609   6.639   6.606  1.00 53.54           H  
ATOM    357  N   GLU A  60       7.689   8.412   8.019  1.00 40.31           N  
ATOM    358  CA  GLU A  60       6.313   8.771   7.694  1.00 35.14           C  
ATOM    359  C   GLU A  60       5.958   8.337   6.275  1.00 23.51           C  
ATOM    360  O   GLU A  60       6.703   8.595   5.330  1.00 35.42           O  
ATOM    361  CB  GLU A  60       6.108  10.280   7.843  1.00 25.14           C  
ATOM    362  CG  GLU A  60       4.649  10.688   7.961  1.00 30.20           C  
ATOM    363  CD  GLU A  60       3.957  10.039   9.143  1.00 22.13           C  
ATOM    364  OE1 GLU A  60       4.618   9.839  10.183  1.00 21.40           O  
ATOM    365  OE2 GLU A  60       2.751   9.732   9.028  1.00 61.55           O  
ATOM    366  H   GLU A  60       8.390   9.092   7.949  1.00 40.31           H  
ATOM    367  HA  GLU A  60       5.663   8.259   8.387  1.00 34.31           H  
ATOM    368  HB2 GLU A  60       6.628  10.616   8.729  1.00 20.22           H  
ATOM    369  HB3 GLU A  60       6.530  10.775   6.981  1.00 72.23           H  
ATOM    370  HG2 GLU A  60       4.597  11.760   8.077  1.00 21.52           H  
ATOM    371  HG3 GLU A  60       4.134  10.399   7.057  1.00 61.24           H  
ATOM    372  N   ALA A  61       4.814   7.675   6.134  1.00 75.21           N  
ATOM    373  CA  ALA A  61       4.359   7.206   4.831  1.00 21.21           C  
ATOM    374  C   ALA A  61       3.022   7.836   4.457  1.00 65.24           C  
ATOM    375  O   ALA A  61       1.966   7.239   4.661  1.00 52.14           O  
ATOM    376  CB  ALA A  61       4.250   5.688   4.825  1.00 62.34           C  
ATOM    377  H   ALA A  61       4.263   7.499   6.924  1.00 40.33           H  
ATOM    378  HA  ALA A  61       5.099   7.491   4.096  1.00 42.35           H  
ATOM    379  HB1 ALA A  61       3.878   5.351   5.781  1.00 63.24           H  
ATOM    380  HB2 ALA A  61       5.224   5.258   4.644  1.00 54.35           H  
ATOM    381  HB3 ALA A  61       3.569   5.381   4.044  1.00 30.42           H  
ATOM    382  N   GLU A  62       3.076   9.047   3.909  1.00 73.12           N  
ATOM    383  CA  GLU A  62       1.868   9.757   3.508  1.00 21.41           C  
ATOM    384  C   GLU A  62       1.567   9.529   2.029  1.00 55.30           C  
ATOM    385  O   GLU A  62       0.846  10.306   1.403  1.00 45.20           O  
ATOM    386  CB  GLU A  62       2.015  11.255   3.784  1.00 11.21           C  
ATOM    387  CG  GLU A  62       1.725  11.639   5.226  1.00 55.11           C  
ATOM    388  CD  GLU A  62       0.248  11.874   5.481  1.00 75.04           C  
ATOM    389  OE1 GLU A  62      -0.580  11.176   4.858  1.00  3.31           O  
ATOM    390  OE2 GLU A  62      -0.080  12.754   6.303  1.00 44.24           O  
ATOM    391  H   GLU A  62       3.949   9.471   3.771  1.00 61.24           H  
ATOM    392  HA  GLU A  62       1.047   9.371   4.094  1.00 54.32           H  
ATOM    393  HB2 GLU A  62       3.025  11.555   3.550  1.00 14.22           H  
ATOM    394  HB3 GLU A  62       1.331  11.794   3.146  1.00 61.32           H  
ATOM    395  HG2 GLU A  62       2.063  10.844   5.873  1.00 10.43           H  
ATOM    396  HG3 GLU A  62       2.264  12.545   5.459  1.00 53.05           H  
ATOM    397  N   LYS A  63       2.126   8.458   1.476  1.00 13.35           N  
ATOM    398  CA  LYS A  63       1.919   8.125   0.072  1.00 64.21           C  
ATOM    399  C   LYS A  63       1.197   6.789  -0.070  1.00 12.01           C  
ATOM    400  O   LYS A  63       0.570   6.516  -1.094  1.00 74.13           O  
ATOM    401  CB  LYS A  63       3.260   8.073  -0.664  1.00 34.32           C  
ATOM    402  CG  LYS A  63       4.224   9.172  -0.251  1.00 30.53           C  
ATOM    403  CD  LYS A  63       5.131   8.720   0.882  1.00 74.22           C  
ATOM    404  CE  LYS A  63       6.446   9.485   0.879  1.00 24.11           C  
ATOM    405  NZ  LYS A  63       6.316  10.816   1.536  1.00 73.13           N  
ATOM    406  H   LYS A  63       2.691   7.876   2.027  1.00 40.21           H  
ATOM    407  HA  LYS A  63       1.307   8.899  -0.366  1.00 44.12           H  
ATOM    408  HB2 LYS A  63       3.728   7.120  -0.468  1.00 11.12           H  
ATOM    409  HB3 LYS A  63       3.077   8.163  -1.726  1.00 42.11           H  
ATOM    410  HG2 LYS A  63       4.833   9.442  -1.100  1.00 44.34           H  
ATOM    411  HG3 LYS A  63       3.656  10.032   0.076  1.00 51.02           H  
ATOM    412  HD2 LYS A  63       4.630   8.892   1.822  1.00 62.43           H  
ATOM    413  HD3 LYS A  63       5.337   7.666   0.767  1.00 44.03           H  
ATOM    414  HE2 LYS A  63       7.186   8.903   1.407  1.00 13.01           H  
ATOM    415  HE3 LYS A  63       6.763   9.627  -0.143  1.00 20.52           H  
ATOM    416  HZ1 LYS A  63       7.102  11.433   1.251  1.00 64.21           H  
ATOM    417  HZ2 LYS A  63       6.334  10.707   2.570  1.00 13.35           H  
ATOM    418  HZ3 LYS A  63       5.419  11.264   1.260  1.00 44.34           H  
ATOM    419  N   CYS A  64       1.288   5.960   0.964  1.00 44.21           N  
ATOM    420  CA  CYS A  64       0.643   4.652   0.956  1.00 72.53           C  
ATOM    421  C   CYS A  64       1.200   3.778  -0.163  1.00 62.01           C  
ATOM    422  O   CYS A  64       0.776   3.880  -1.314  1.00 34.33           O  
ATOM    423  CB  CYS A  64      -0.870   4.808   0.792  1.00 60.43           C  
ATOM    424  SG  CYS A  64      -1.823   4.455   2.304  1.00 42.30           S  
ATOM    425  H   CYS A  64       1.802   6.234   1.754  1.00 12.10           H  
ATOM    426  HA  CYS A  64       0.846   4.176   1.903  1.00 12.52           H  
ATOM    427  HB2 CYS A  64      -1.090   5.824   0.496  1.00 54.44           H  
ATOM    428  HB3 CYS A  64      -1.212   4.133   0.022  1.00 34.04           H  
ATOM    429  N   SER A  65       2.153   2.918   0.183  1.00 31.32           N  
ATOM    430  CA  SER A  65       2.770   2.028  -0.792  1.00 21.20           C  
ATOM    431  C   SER A  65       2.066   0.674  -0.815  1.00 41.41           C  
ATOM    432  O   SER A  65       2.659  -0.340  -1.182  1.00 44.05           O  
ATOM    433  CB  SER A  65       4.254   1.837  -0.472  1.00  0.50           C  
ATOM    434  OG  SER A  65       4.955   1.319  -1.589  1.00 44.12           O  
ATOM    435  H   SER A  65       2.448   2.883   1.117  1.00 42.53           H  
ATOM    436  HA  SER A  65       2.677   2.486  -1.765  1.00 61.22           H  
ATOM    437  HB2 SER A  65       4.686   2.790  -0.202  1.00 50.04           H  
ATOM    438  HB3 SER A  65       4.356   1.148   0.354  1.00 65.21           H  
ATOM    439  HG  SER A  65       4.861   1.918  -2.333  1.00 51.30           H  
ATOM    440  N   CYS A  66       0.797   0.669  -0.421  1.00 73.20           N  
ATOM    441  CA  CYS A  66       0.010  -0.558  -0.396  1.00 63.12           C  
ATOM    442  C   CYS A  66      -1.381  -0.324  -0.975  1.00 54.31           C  
ATOM    443  O   CYS A  66      -2.262  -1.178  -0.872  1.00 72.35           O  
ATOM    444  CB  CYS A  66      -0.104  -1.086   1.036  1.00 73.35           C  
ATOM    445  SG  CYS A  66      -0.008   0.207   2.315  1.00  4.45           S  
ATOM    446  H   CYS A  66       0.379   1.510  -0.139  1.00  4.04           H  
ATOM    447  HA  CYS A  66       0.520  -1.292  -1.001  1.00 12.03           H  
ATOM    448  HB2 CYS A  66      -1.052  -1.591   1.151  1.00 74.10           H  
ATOM    449  HB3 CYS A  66       0.696  -1.788   1.217  1.00 62.54           H  
ATOM    450  N   CYS A  67      -1.574   0.841  -1.586  1.00 71.53           N  
ATOM    451  CA  CYS A  67      -2.857   1.189  -2.183  1.00  2.42           C  
ATOM    452  C   CYS A  67      -2.662   2.048  -3.429  1.00 63.21           C  
ATOM    453  O   CYS A  67      -2.766   3.273  -3.372  1.00 40.13           O  
ATOM    454  CB  CYS A  67      -3.729   1.934  -1.169  1.00  5.10           C  
ATOM    455  SG  CYS A  67      -4.122   0.967   0.324  1.00  1.51           S  
ATOM    456  H   CYS A  67      -0.833   1.482  -1.637  1.00 31.34           H  
ATOM    457  HA  CYS A  67      -3.351   0.273  -2.465  1.00 70.14           H  
ATOM    458  HB2 CYS A  67      -3.215   2.830  -0.853  1.00 20.31           H  
ATOM    459  HB3 CYS A  67      -4.662   2.207  -1.639  1.00 20.22           H  
ATOM    460  N   GLN A  68      -2.380   1.396  -4.552  1.00  3.02           N  
ATOM    461  CA  GLN A  68      -2.170   2.099  -5.812  1.00 13.22           C  
ATOM    462  C   GLN A  68      -3.454   2.137  -6.635  1.00 52.10           C  
ATOM    463  O   GLN A  68      -3.400   2.465  -7.819  1.00 22.15           O  
ATOM    464  CB  GLN A  68      -1.054   1.429  -6.616  1.00 31.20           C  
ATOM    465  CG  GLN A  68      -1.342  -0.023  -6.961  1.00 74.04           C  
ATOM    466  CD  GLN A  68      -0.805  -0.988  -5.923  1.00 70.32           C  
ATOM    467  OE1 GLN A  68      -0.441  -0.588  -4.816  1.00 30.22           O  
ATOM    468  NE2 GLN A  68      -0.755  -2.268  -6.273  1.00 73.14           N  
ATOM    469  H   GLN A  68      -2.311   0.419  -4.532  1.00 42.51           H  
ATOM    470  HA  GLN A  68      -1.877   3.112  -5.580  1.00 71.45           H  
ATOM    471  HB2 GLN A  68      -0.912   1.975  -7.535  1.00 53.45           H  
ATOM    472  HB3 GLN A  68      -0.141   1.464  -6.040  1.00 21.31           H  
ATOM    473  HG2 GLN A  68      -2.412  -0.157  -7.035  1.00 31.52           H  
ATOM    474  HG3 GLN A  68      -0.886  -0.250  -7.913  1.00 75.32           H  
ATOM    475 HE21 GLN A  68      -1.062  -2.513  -7.172  1.00 74.24           H  
ATOM    476 HE22 GLN A  68      -0.412  -2.913  -5.623  1.00 53.33           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.196   2.194   6.434  1.00 65.42          CD  
HETATM  479 CD    CD A  70      -3.776   3.890   5.087  1.00 62.24          CD  
HETATM  480 CD    CD A  71      -5.882   2.755   1.611  1.00 52.14          CD  
HETATM  481 CD    CD A  72      -2.300   1.689   2.247  1.00 15.21          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  32     -12.459   9.382  13.239  1.00 13.42           N  
ATOM      2  CA  LYS A  32     -13.134   9.995  12.101  1.00 32.33           C  
ATOM      3  C   LYS A  32     -12.412   9.662  10.799  1.00 12.35           C  
ATOM      4  O   LYS A  32     -12.196  10.536   9.958  1.00 73.14           O  
ATOM      5  CB  LYS A  32     -13.208  11.512  12.283  1.00 53.41           C  
ATOM      6  CG  LYS A  32     -14.181  11.948  13.365  1.00 54.40           C  
ATOM      7  CD  LYS A  32     -14.279  13.462  13.451  1.00 75.43           C  
ATOM      8  CE  LYS A  32     -15.190  14.024  12.371  1.00  5.53           C  
ATOM      9  NZ  LYS A  32     -16.592  13.547  12.525  1.00 23.52           N  
ATOM     10  H1  LYS A  32     -12.982   8.847  13.874  1.00  1.52           H  
ATOM     11  HA  LYS A  32     -14.135   9.596  12.056  1.00 41.14           H  
ATOM     12  HB2 LYS A  32     -12.227  11.881  12.541  1.00 71.03           H  
ATOM     13  HB3 LYS A  32     -13.518  11.960  11.350  1.00 11.43           H  
ATOM     14  HG2 LYS A  32     -15.159  11.548  13.140  1.00 14.34           H  
ATOM     15  HG3 LYS A  32     -13.843  11.563  14.316  1.00 43.23           H  
ATOM     16  HD2 LYS A  32     -14.674  13.735  14.418  1.00  1.04           H  
ATOM     17  HD3 LYS A  32     -13.290  13.885  13.332  1.00 71.52           H  
ATOM     18  HE2 LYS A  32     -15.176  15.102  12.433  1.00 22.55           H  
ATOM     19  HE3 LYS A  32     -14.817  13.714  11.406  1.00 54.43           H  
ATOM     20  HZ1 LYS A  32     -16.880  13.007  11.685  1.00  4.23           H  
ATOM     21  HZ2 LYS A  32     -17.235  14.357  12.640  1.00  0.33           H  
ATOM     22  HZ3 LYS A  32     -16.671  12.935  13.362  1.00 43.53           H  
ATOM     23  N   SER A  33     -12.044   8.396  10.637  1.00 12.33           N  
ATOM     24  CA  SER A  33     -11.346   7.949   9.438  1.00 63.40           C  
ATOM     25  C   SER A  33     -11.060   6.452   9.501  1.00 24.12           C  
ATOM     26  O   SER A  33     -11.473   5.768  10.438  1.00 65.14           O  
ATOM     27  CB  SER A  33     -10.037   8.723   9.267  1.00 24.14           C  
ATOM     28  OG  SER A  33      -9.331   8.809  10.493  1.00 71.23           O  
ATOM     29  H   SER A  33     -12.246   7.747  11.343  1.00 52.05           H  
ATOM     30  HA  SER A  33     -11.984   8.147   8.590  1.00 32.41           H  
ATOM     31  HB2 SER A  33      -9.416   8.220   8.542  1.00 12.11           H  
ATOM     32  HB3 SER A  33     -10.255   9.723   8.921  1.00 71.11           H  
ATOM     33  HG  SER A  33      -8.600   9.423  10.400  1.00 51.10           H  
ATOM     34  N   CYS A  34     -10.350   5.949   8.497  1.00 35.32           N  
ATOM     35  CA  CYS A  34     -10.008   4.533   8.436  1.00 51.34           C  
ATOM     36  C   CYS A  34      -8.513   4.324   8.660  1.00  1.45           C  
ATOM     37  O   CYS A  34      -8.063   3.209   8.923  1.00 23.21           O  
ATOM     38  CB  CYS A  34     -10.419   3.946   7.084  1.00 71.13           C  
ATOM     39  SG  CYS A  34     -10.177   2.145   6.952  1.00 10.01           S  
ATOM     40  H   CYS A  34     -10.049   6.544   7.778  1.00 41.04           H  
ATOM     41  HA  CYS A  34     -10.551   4.026   9.219  1.00 13.35           H  
ATOM     42  HB2 CYS A  34     -11.466   4.149   6.915  1.00 14.52           H  
ATOM     43  HB3 CYS A  34      -9.836   4.414   6.305  1.00 10.13           H  
ATOM     44  N   CYS A  35      -7.748   5.405   8.556  1.00  0.30           N  
ATOM     45  CA  CYS A  35      -6.304   5.343   8.747  1.00 22.30           C  
ATOM     46  C   CYS A  35      -5.683   6.734   8.662  1.00 10.13           C  
ATOM     47  O   CYS A  35      -6.390   7.735   8.539  1.00 63.43           O  
ATOM     48  CB  CYS A  35      -5.670   4.425   7.701  1.00 50.51           C  
ATOM     49  SG  CYS A  35      -6.495   4.465   6.077  1.00 35.23           S  
ATOM     50  H   CYS A  35      -8.165   6.268   8.345  1.00 62.05           H  
ATOM     51  HA  CYS A  35      -6.117   4.938   9.731  1.00 71.53           H  
ATOM     52  HB2 CYS A  35      -4.640   4.717   7.553  1.00 20.45           H  
ATOM     53  HB3 CYS A  35      -5.700   3.407   8.061  1.00 74.23           H  
ATOM     54  N   SER A  36      -4.357   6.790   8.727  1.00 12.41           N  
ATOM     55  CA  SER A  36      -3.640   8.058   8.662  1.00 11.23           C  
ATOM     56  C   SER A  36      -2.827   8.155   7.375  1.00 50.40           C  
ATOM     57  O   SER A  36      -1.867   8.924   7.290  1.00  2.23           O  
ATOM     58  CB  SER A  36      -2.720   8.212   9.874  1.00 22.55           C  
ATOM     59  OG  SER A  36      -2.493   9.578  10.172  1.00  2.40           O  
ATOM     60  H   SER A  36      -3.848   5.957   8.826  1.00 11.43           H  
ATOM     61  HA  SER A  36      -4.372   8.852   8.672  1.00 45.33           H  
ATOM     62  HB2 SER A  36      -3.176   7.740  10.730  1.00  4.00           H  
ATOM     63  HB3 SER A  36      -1.771   7.738   9.664  1.00  4.15           H  
ATOM     64  HG  SER A  36      -2.564   9.716  11.119  1.00 31.53           H  
ATOM     65  N   CYS A  37      -3.215   7.370   6.376  1.00 15.42           N  
ATOM     66  CA  CYS A  37      -2.521   7.366   5.093  1.00 75.42           C  
ATOM     67  C   CYS A  37      -3.514   7.488   3.939  1.00  2.24           C  
ATOM     68  O   CYS A  37      -3.258   8.188   2.958  1.00  4.43           O  
ATOM     69  CB  CYS A  37      -1.699   6.084   4.939  1.00 51.53           C  
ATOM     70  SG  CYS A  37      -2.134   4.775   6.127  1.00  0.23           S  
ATOM     71  H   CYS A  37      -3.986   6.778   6.504  1.00 21.11           H  
ATOM     72  HA  CYS A  37      -1.857   8.215   5.071  1.00 25.01           H  
ATOM     73  HB2 CYS A  37      -1.847   5.689   3.944  1.00 62.31           H  
ATOM     74  HB3 CYS A  37      -0.654   6.320   5.074  1.00 21.23           H  
ATOM     75  N   CYS A  38      -4.645   6.804   4.064  1.00 70.03           N  
ATOM     76  CA  CYS A  38      -5.676   6.835   3.032  1.00 22.21           C  
ATOM     77  C   CYS A  38      -6.946   7.503   3.553  1.00 33.43           C  
ATOM     78  O   CYS A  38      -7.225   7.513   4.752  1.00  4.14           O  
ATOM     79  CB  CYS A  38      -5.991   5.417   2.555  1.00 44.22           C  
ATOM     80  SG  CYS A  38      -4.520   4.419   2.160  1.00 21.51           S  
ATOM     81  H   CYS A  38      -4.791   6.263   4.869  1.00 24.41           H  
ATOM     82  HA  CYS A  38      -5.296   7.409   2.202  1.00  4.51           H  
ATOM     83  HB2 CYS A  38      -6.541   4.899   3.329  1.00 10.21           H  
ATOM     84  HB3 CYS A  38      -6.601   5.471   1.665  1.00 73.31           H  
ATOM     85  N   PRO A  39      -7.733   8.075   2.630  1.00 22.11           N  
ATOM     86  CA  PRO A  39      -8.986   8.756   2.972  1.00 72.32           C  
ATOM     87  C   PRO A  39     -10.066   7.783   3.433  1.00 51.31           C  
ATOM     88  O   PRO A  39      -9.820   6.584   3.566  1.00  5.55           O  
ATOM     89  CB  PRO A  39      -9.396   9.424   1.658  1.00 63.34           C  
ATOM     90  CG  PRO A  39      -8.753   8.600   0.596  1.00 31.12           C  
ATOM     91  CD  PRO A  39      -7.461   8.102   1.184  1.00 11.32           C  
ATOM     92  HA  PRO A  39      -8.835   9.510   3.729  1.00  1.25           H  
ATOM     93  HB2 PRO A  39     -10.473   9.417   1.567  1.00 70.32           H  
ATOM     94  HB3 PRO A  39      -9.034  10.442   1.639  1.00 25.00           H  
ATOM     95  HG2 PRO A  39      -9.393   7.770   0.338  1.00 65.11           H  
ATOM     96  HG3 PRO A  39      -8.558   9.209  -0.274  1.00 73.14           H  
ATOM     97  HD2 PRO A  39      -7.237   7.112   0.815  1.00  4.34           H  
ATOM     98  HD3 PRO A  39      -6.656   8.783   0.956  1.00 74.24           H  
ATOM     99  N   ALA A  40     -11.263   8.307   3.677  1.00  3.10           N  
ATOM    100  CA  ALA A  40     -12.381   7.485   4.121  1.00 21.04           C  
ATOM    101  C   ALA A  40     -13.245   7.049   2.942  1.00 34.00           C  
ATOM    102  O   ALA A  40     -14.426   6.744   3.106  1.00 12.12           O  
ATOM    103  CB  ALA A  40     -13.220   8.241   5.141  1.00 15.11           C  
ATOM    104  H   ALA A  40     -11.397   9.271   3.553  1.00 54.42           H  
ATOM    105  HA  ALA A  40     -11.978   6.605   4.602  1.00 22.50           H  
ATOM    106  HB1 ALA A  40     -14.012   7.601   5.500  1.00 43.03           H  
ATOM    107  HB2 ALA A  40     -13.646   9.117   4.677  1.00 71.21           H  
ATOM    108  HB3 ALA A  40     -12.593   8.539   5.970  1.00  3.24           H  
ATOM    109  N   GLU A  41     -12.649   7.025   1.754  1.00 60.40           N  
ATOM    110  CA  GLU A  41     -13.366   6.627   0.548  1.00 72.10           C  
ATOM    111  C   GLU A  41     -12.509   5.707  -0.317  1.00 73.02           C  
ATOM    112  O   GLU A  41     -12.865   5.393  -1.453  1.00 20.13           O  
ATOM    113  CB  GLU A  41     -13.779   7.862  -0.256  1.00 23.31           C  
ATOM    114  CG  GLU A  41     -14.654   8.830   0.523  1.00 32.24           C  
ATOM    115  CD  GLU A  41     -16.121   8.446   0.489  1.00 12.24           C  
ATOM    116  OE1 GLU A  41     -16.719   8.480  -0.607  1.00 42.15           O  
ATOM    117  OE2 GLU A  41     -16.670   8.112   1.560  1.00 32.44           O  
ATOM    118  H   GLU A  41     -11.704   7.278   1.688  1.00 44.24           H  
ATOM    119  HA  GLU A  41     -14.253   6.093   0.850  1.00 33.13           H  
ATOM    120  HB2 GLU A  41     -12.889   8.386  -0.571  1.00 52.24           H  
ATOM    121  HB3 GLU A  41     -14.324   7.541  -1.131  1.00 63.14           H  
ATOM    122  HG2 GLU A  41     -14.325   8.846   1.551  1.00  3.33           H  
ATOM    123  HG3 GLU A  41     -14.545   9.816   0.096  1.00 13.02           H  
ATOM    124  N   CYS A  42     -11.374   5.279   0.228  1.00 73.14           N  
ATOM    125  CA  CYS A  42     -10.465   4.397  -0.492  1.00  4.44           C  
ATOM    126  C   CYS A  42     -11.159   3.092  -0.872  1.00 15.22           C  
ATOM    127  O   CYS A  42     -11.947   2.549  -0.098  1.00 15.11           O  
ATOM    128  CB  CYS A  42      -9.229   4.099   0.360  1.00 52.30           C  
ATOM    129  SG  CYS A  42      -7.916   3.196  -0.523  1.00 11.02           S  
ATOM    130  H   CYS A  42     -11.144   5.565   1.138  1.00 31.11           H  
ATOM    131  HA  CYS A  42     -10.157   4.902  -1.393  1.00 62.00           H  
ATOM    132  HB2 CYS A  42      -8.808   5.032   0.708  1.00 53.31           H  
ATOM    133  HB3 CYS A  42      -9.523   3.503   1.212  1.00 21.40           H  
ATOM    134  N   GLU A  43     -10.862   2.597  -2.069  1.00 72.13           N  
ATOM    135  CA  GLU A  43     -11.458   1.357  -2.551  1.00  0.31           C  
ATOM    136  C   GLU A  43     -10.776   0.145  -1.923  1.00 30.14           C  
ATOM    137  O   GLU A  43     -11.434  -0.825  -1.545  1.00 70.34           O  
ATOM    138  CB  GLU A  43     -11.361   1.279  -4.077  1.00  3.13           C  
ATOM    139  CG  GLU A  43      -9.935   1.317  -4.598  1.00 64.22           C  
ATOM    140  CD  GLU A  43      -9.844   1.880  -6.004  1.00 42.23           C  
ATOM    141  OE1 GLU A  43      -9.690   3.112  -6.140  1.00 65.15           O  
ATOM    142  OE2 GLU A  43      -9.924   1.089  -6.966  1.00 41.53           O  
ATOM    143  H   GLU A  43     -10.226   3.076  -2.640  1.00 65.22           H  
ATOM    144  HA  GLU A  43     -12.500   1.357  -2.266  1.00 53.15           H  
ATOM    145  HB2 GLU A  43     -11.819   0.357  -4.408  1.00 31.15           H  
ATOM    146  HB3 GLU A  43     -11.901   2.110  -4.503  1.00  4.33           H  
ATOM    147  HG2 GLU A  43      -9.342   1.935  -3.941  1.00  1.35           H  
ATOM    148  HG3 GLU A  43      -9.538   0.313  -4.602  1.00 34.22           H  
ATOM    149  N   LYS A  44      -9.453   0.207  -1.818  1.00 75.53           N  
ATOM    150  CA  LYS A  44      -8.679  -0.884  -1.236  1.00 25.34           C  
ATOM    151  C   LYS A  44      -9.066  -1.107   0.222  1.00 22.21           C  
ATOM    152  O   LYS A  44      -9.083  -2.241   0.704  1.00 53.30           O  
ATOM    153  CB  LYS A  44      -7.183  -0.585  -1.338  1.00 23.12           C  
ATOM    154  CG  LYS A  44      -6.584  -0.931  -2.690  1.00 10.12           C  
ATOM    155  CD  LYS A  44      -6.291  -2.418  -2.807  1.00  1.22           C  
ATOM    156  CE  LYS A  44      -5.162  -2.838  -1.880  1.00 75.33           C  
ATOM    157  NZ  LYS A  44      -4.510  -4.097  -2.335  1.00 64.20           N  
ATOM    158  H   LYS A  44      -8.985   1.007  -2.137  1.00 35.52           H  
ATOM    159  HA  LYS A  44      -8.898  -1.781  -1.796  1.00  3.22           H  
ATOM    160  HB2 LYS A  44      -7.024   0.468  -1.156  1.00 20.55           H  
ATOM    161  HB3 LYS A  44      -6.662  -1.154  -0.581  1.00 75.11           H  
ATOM    162  HG2 LYS A  44      -7.281  -0.650  -3.466  1.00 52.44           H  
ATOM    163  HG3 LYS A  44      -5.662  -0.381  -2.817  1.00 62.24           H  
ATOM    164  HD2 LYS A  44      -7.181  -2.972  -2.547  1.00  1.12           H  
ATOM    165  HD3 LYS A  44      -6.011  -2.641  -3.826  1.00 24.43           H  
ATOM    166  HE2 LYS A  44      -4.425  -2.051  -1.851  1.00 72.52           H  
ATOM    167  HE3 LYS A  44      -5.565  -2.990  -0.889  1.00 32.02           H  
ATOM    168  HZ1 LYS A  44      -3.780  -4.388  -1.654  1.00 62.43           H  
ATOM    169  HZ2 LYS A  44      -4.062  -3.952  -3.263  1.00  5.43           H  
ATOM    170  HZ3 LYS A  44      -5.216  -4.856  -2.418  1.00 34.43           H  
ATOM    171  N   CYS A  45      -9.376  -0.021   0.921  1.00 34.43           N  
ATOM    172  CA  CYS A  45      -9.765  -0.099   2.324  1.00 52.00           C  
ATOM    173  C   CYS A  45     -11.282  -0.174   2.466  1.00 53.00           C  
ATOM    174  O   CYS A  45     -11.832   0.123   3.525  1.00 73.14           O  
ATOM    175  CB  CYS A  45      -9.230   1.114   3.090  1.00 24.34           C  
ATOM    176  SG  CYS A  45      -7.436   1.061   3.404  1.00 41.31           S  
ATOM    177  H   CYS A  45      -9.345   0.855   0.482  1.00 70.12           H  
ATOM    178  HA  CYS A  45      -9.331  -0.995   2.739  1.00 13.44           H  
ATOM    179  HB2 CYS A  45      -9.437   2.009   2.522  1.00 41.14           H  
ATOM    180  HB3 CYS A  45      -9.730   1.176   4.045  1.00 65.50           H  
ATOM    181  N   ALA A  46     -11.952  -0.575   1.390  1.00 51.12           N  
ATOM    182  CA  ALA A  46     -13.405  -0.692   1.395  1.00  1.25           C  
ATOM    183  C   ALA A  46     -13.856  -1.895   2.216  1.00 62.51           C  
ATOM    184  O   ALA A  46     -14.731  -1.781   3.074  1.00 73.31           O  
ATOM    185  CB  ALA A  46     -13.931  -0.794  -0.029  1.00 52.33           C  
ATOM    186  H   ALA A  46     -11.457  -0.797   0.575  1.00 21.20           H  
ATOM    187  HA  ALA A  46     -13.811   0.206   1.839  1.00 43.44           H  
ATOM    188  HB1 ALA A  46     -15.002  -0.926  -0.008  1.00 31.44           H  
ATOM    189  HB2 ALA A  46     -13.474  -1.641  -0.521  1.00 33.50           H  
ATOM    190  HB3 ALA A  46     -13.689   0.111  -0.567  1.00 41.12           H  
ATOM    191  N   LYS A  47     -13.253  -3.048   1.948  1.00 74.23           N  
ATOM    192  CA  LYS A  47     -13.592  -4.273   2.661  1.00 74.12           C  
ATOM    193  C   LYS A  47     -12.927  -4.305   4.034  1.00 43.53           C  
ATOM    194  O   LYS A  47     -13.546  -4.697   5.024  1.00 31.12           O  
ATOM    195  CB  LYS A  47     -13.163  -5.497   1.847  1.00  3.31           C  
ATOM    196  CG  LYS A  47     -14.107  -5.830   0.706  1.00  4.15           C  
ATOM    197  CD  LYS A  47     -13.451  -6.749  -0.311  1.00  2.34           C  
ATOM    198  CE  LYS A  47     -12.594  -5.969  -1.295  1.00 74.03           C  
ATOM    199  NZ  LYS A  47     -12.033  -6.847  -2.360  1.00 41.33           N  
ATOM    200  H   LYS A  47     -12.562  -3.075   1.251  1.00 72.45           H  
ATOM    201  HA  LYS A  47     -14.662  -4.297   2.791  1.00 64.23           H  
ATOM    202  HB2 LYS A  47     -12.182  -5.314   1.433  1.00 65.22           H  
ATOM    203  HB3 LYS A  47     -13.111  -6.353   2.506  1.00 40.21           H  
ATOM    204  HG2 LYS A  47     -14.982  -6.321   1.106  1.00 21.22           H  
ATOM    205  HG3 LYS A  47     -14.400  -4.914   0.214  1.00 54.12           H  
ATOM    206  HD2 LYS A  47     -12.826  -7.459   0.208  1.00  5.32           H  
ATOM    207  HD3 LYS A  47     -14.222  -7.276  -0.856  1.00 33.20           H  
ATOM    208  HE2 LYS A  47     -13.201  -5.204  -1.754  1.00 33.13           H  
ATOM    209  HE3 LYS A  47     -11.781  -5.507  -0.756  1.00 13.14           H  
ATOM    210  HZ1 LYS A  47     -12.800  -7.217  -2.958  1.00 51.02           H  
ATOM    211  HZ2 LYS A  47     -11.525  -7.647  -1.932  1.00 71.24           H  
ATOM    212  HZ3 LYS A  47     -11.372  -6.309  -2.955  1.00 52.11           H  
ATOM    213  N   ASP A  48     -11.667  -3.888   4.086  1.00 33.54           N  
ATOM    214  CA  ASP A  48     -10.920  -3.866   5.338  1.00 12.12           C  
ATOM    215  C   ASP A  48      -9.601  -3.118   5.172  1.00 40.11           C  
ATOM    216  O   ASP A  48      -9.051  -3.046   4.071  1.00 72.22           O  
ATOM    217  CB  ASP A  48     -10.655  -5.292   5.824  1.00 65.42           C  
ATOM    218  CG  ASP A  48     -10.219  -6.214   4.702  1.00 32.25           C  
ATOM    219  OD1 ASP A  48     -11.102  -6.739   3.991  1.00  1.34           O  
ATOM    220  OD2 ASP A  48      -8.997  -6.410   4.535  1.00 35.14           O  
ATOM    221  H   ASP A  48     -11.229  -3.588   3.262  1.00 41.42           H  
ATOM    222  HA  ASP A  48     -11.520  -3.351   6.073  1.00 40.51           H  
ATOM    223  HB2 ASP A  48      -9.875  -5.271   6.571  1.00 73.24           H  
ATOM    224  HB3 ASP A  48     -11.559  -5.690   6.263  1.00 21.31           H  
ATOM    225  N   CYS A  49      -9.100  -2.562   6.269  1.00 72.33           N  
ATOM    226  CA  CYS A  49      -7.846  -1.818   6.245  1.00 43.12           C  
ATOM    227  C   CYS A  49      -6.678  -2.732   5.887  1.00  4.12           C  
ATOM    228  O   CYS A  49      -6.168  -3.467   6.733  1.00 24.05           O  
ATOM    229  CB  CYS A  49      -7.594  -1.158   7.602  1.00  1.43           C  
ATOM    230  SG  CYS A  49      -6.284   0.107   7.581  1.00 21.31           S  
ATOM    231  H   CYS A  49      -9.584  -2.653   7.116  1.00 41.03           H  
ATOM    232  HA  CYS A  49      -7.930  -1.050   5.491  1.00 61.12           H  
ATOM    233  HB2 CYS A  49      -8.504  -0.682   7.935  1.00 62.14           H  
ATOM    234  HB3 CYS A  49      -7.308  -1.917   8.315  1.00 51.13           H  
ATOM    235  N   VAL A  50      -6.258  -2.682   4.627  1.00 71.45           N  
ATOM    236  CA  VAL A  50      -5.149  -3.504   4.157  1.00 74.33           C  
ATOM    237  C   VAL A  50      -3.826  -2.754   4.262  1.00  3.10           C  
ATOM    238  O   VAL A  50      -2.988  -2.820   3.361  1.00 22.54           O  
ATOM    239  CB  VAL A  50      -5.359  -3.948   2.697  1.00 74.33           C  
ATOM    240  CG1 VAL A  50      -6.628  -4.778   2.570  1.00  3.10           C  
ATOM    241  CG2 VAL A  50      -5.406  -2.741   1.774  1.00 72.43           C  
ATOM    242  H   VAL A  50      -6.703  -2.076   3.999  1.00 55.14           H  
ATOM    243  HA  VAL A  50      -5.101  -4.387   4.777  1.00 13.43           H  
ATOM    244  HB  VAL A  50      -4.522  -4.565   2.406  1.00  0.30           H  
ATOM    245 HG11 VAL A  50      -6.442  -5.622   1.922  1.00 71.25           H  
ATOM    246 HG12 VAL A  50      -6.928  -5.130   3.545  1.00 33.43           H  
ATOM    247 HG13 VAL A  50      -7.415  -4.169   2.149  1.00 23.13           H  
ATOM    248 HG21 VAL A  50      -6.402  -2.637   1.368  1.00 14.21           H  
ATOM    249 HG22 VAL A  50      -5.151  -1.851   2.331  1.00 33.25           H  
ATOM    250 HG23 VAL A  50      -4.700  -2.875   0.968  1.00  1.32           H  
ATOM    251  N   CYS A  51      -3.643  -2.040   5.368  1.00 63.11           N  
ATOM    252  CA  CYS A  51      -2.421  -1.277   5.593  1.00 41.45           C  
ATOM    253  C   CYS A  51      -1.680  -1.787   6.825  1.00 70.41           C  
ATOM    254  O   CYS A  51      -1.569  -1.088   7.832  1.00 44.11           O  
ATOM    255  CB  CYS A  51      -2.747   0.209   5.759  1.00 41.33           C  
ATOM    256  SG  CYS A  51      -4.031   0.820   4.622  1.00 44.50           S  
ATOM    257  H   CYS A  51      -4.346  -2.027   6.050  1.00 63.24           H  
ATOM    258  HA  CYS A  51      -1.786  -1.404   4.729  1.00 73.20           H  
ATOM    259  HB2 CYS A  51      -3.092   0.383   6.767  1.00 23.30           H  
ATOM    260  HB3 CYS A  51      -1.851   0.787   5.585  1.00 35.33           H  
ATOM    261  N   LYS A  52      -1.172  -3.013   6.739  1.00 34.25           N  
ATOM    262  CA  LYS A  52      -0.440  -3.618   7.844  1.00 45.51           C  
ATOM    263  C   LYS A  52       1.058  -3.367   7.707  1.00 20.21           C  
ATOM    264  O   LYS A  52       1.821  -4.270   7.368  1.00 44.33           O  
ATOM    265  CB  LYS A  52      -0.712  -5.122   7.901  1.00 21.52           C  
ATOM    266  CG  LYS A  52      -2.181  -5.469   8.077  1.00 71.40           C  
ATOM    267  CD  LYS A  52      -2.482  -6.881   7.605  1.00 24.11           C  
ATOM    268  CE  LYS A  52      -1.989  -7.919   8.602  1.00 61.42           C  
ATOM    269  NZ  LYS A  52      -0.586  -8.332   8.324  1.00  5.11           N  
ATOM    270  H   LYS A  52      -1.293  -3.522   5.910  1.00 52.21           H  
ATOM    271  HA  LYS A  52      -0.786  -3.164   8.760  1.00  3.34           H  
ATOM    272  HB2 LYS A  52      -0.365  -5.574   6.983  1.00 52.51           H  
ATOM    273  HB3 LYS A  52      -0.163  -5.545   8.730  1.00 33.04           H  
ATOM    274  HG2 LYS A  52      -2.438  -5.388   9.123  1.00 64.30           H  
ATOM    275  HG3 LYS A  52      -2.776  -4.773   7.503  1.00 61.24           H  
ATOM    276  HD2 LYS A  52      -3.549  -6.992   7.485  1.00 64.14           H  
ATOM    277  HD3 LYS A  52      -1.992  -7.046   6.655  1.00 34.34           H  
ATOM    278  HE2 LYS A  52      -2.042  -7.499   9.594  1.00 42.50           H  
ATOM    279  HE3 LYS A  52      -2.629  -8.787   8.544  1.00 64.43           H  
ATOM    280  HZ1 LYS A  52      -0.232  -7.848   7.474  1.00  1.12           H  
ATOM    281  HZ2 LYS A  52      -0.539  -9.359   8.171  1.00 12.01           H  
ATOM    282  HZ3 LYS A  52       0.025  -8.085   9.129  1.00 21.34           H  
ATOM    283  N   GLY A  53       1.474  -2.132   7.975  1.00 13.21           N  
ATOM    284  CA  GLY A  53       2.880  -1.786   7.877  1.00 72.43           C  
ATOM    285  C   GLY A  53       3.707  -2.393   8.992  1.00 45.52           C  
ATOM    286  O   GLY A  53       3.176  -3.084   9.860  1.00 64.43           O  
ATOM    287  H   GLY A  53       0.821  -1.452   8.241  1.00 23.31           H  
ATOM    288  HA2 GLY A  53       3.260  -2.135   6.928  1.00 63.32           H  
ATOM    289  HA3 GLY A  53       2.977  -0.711   7.917  1.00 54.40           H  
ATOM    290  N   GLY A  54       5.011  -2.137   8.967  1.00 50.22           N  
ATOM    291  CA  GLY A  54       5.892  -2.674   9.989  1.00 23.02           C  
ATOM    292  C   GLY A  54       7.064  -1.759  10.282  1.00 14.22           C  
ATOM    293  O   GLY A  54       6.880  -0.571  10.546  1.00 33.32           O  
ATOM    294  H   GLY A  54       5.378  -1.579   8.250  1.00  2.41           H  
ATOM    295  HA2 GLY A  54       5.325  -2.819  10.896  1.00 14.34           H  
ATOM    296  HA3 GLY A  54       6.271  -3.628   9.655  1.00 15.02           H  
ATOM    297  N   GLU A  55       8.272  -2.312  10.236  1.00 63.24           N  
ATOM    298  CA  GLU A  55       9.477  -1.537  10.503  1.00 23.14           C  
ATOM    299  C   GLU A  55      10.457  -1.638   9.336  1.00 64.33           C  
ATOM    300  O   GLU A  55      10.674  -2.716   8.785  1.00 13.22           O  
ATOM    301  CB  GLU A  55      10.148  -2.021  11.789  1.00  3.33           C  
ATOM    302  CG  GLU A  55      11.126  -1.020  12.381  1.00 34.14           C  
ATOM    303  CD  GLU A  55      12.012  -1.631  13.449  1.00 11.34           C  
ATOM    304  OE1 GLU A  55      12.094  -2.875  13.511  1.00 12.24           O  
ATOM    305  OE2 GLU A  55      12.624  -0.864  14.223  1.00 72.31           O  
ATOM    306  H   GLU A  55       8.353  -3.264  10.020  1.00 64.51           H  
ATOM    307  HA  GLU A  55       9.188  -0.505  10.625  1.00 40.34           H  
ATOM    308  HB2 GLU A  55       9.384  -2.225  12.526  1.00 61.20           H  
ATOM    309  HB3 GLU A  55      10.684  -2.935  11.580  1.00 25.45           H  
ATOM    310  HG2 GLU A  55      11.754  -0.639  11.590  1.00  5.24           H  
ATOM    311  HG3 GLU A  55      10.567  -0.206  12.819  1.00 43.14           H  
ATOM    312  N   ALA A  56      11.046  -0.506   8.967  1.00 60.05           N  
ATOM    313  CA  ALA A  56      12.004  -0.466   7.869  1.00 10.15           C  
ATOM    314  C   ALA A  56      13.015   0.658   8.063  1.00  2.34           C  
ATOM    315  O   ALA A  56      12.839   1.524   8.920  1.00 33.12           O  
ATOM    316  CB  ALA A  56      11.277  -0.302   6.541  1.00 31.22           C  
ATOM    317  H   ALA A  56      10.833   0.322   9.445  1.00 72.33           H  
ATOM    318  HA  ALA A  56      12.529  -1.410   7.849  1.00 54.22           H  
ATOM    319  HB1 ALA A  56      11.859   0.334   5.890  1.00 73.10           H  
ATOM    320  HB2 ALA A  56      10.310   0.145   6.713  1.00 75.22           H  
ATOM    321  HB3 ALA A  56      11.151  -1.271   6.081  1.00 33.34           H  
ATOM    322  N   ALA A  57      14.075   0.640   7.260  1.00 63.13           N  
ATOM    323  CA  ALA A  57      15.114   1.659   7.344  1.00  0.11           C  
ATOM    324  C   ALA A  57      14.853   2.791   6.357  1.00  4.15           C  
ATOM    325  O   ALA A  57      15.767   3.260   5.680  1.00 14.40           O  
ATOM    326  CB  ALA A  57      16.480   1.041   7.090  1.00 13.12           C  
ATOM    327  H   ALA A  57      14.159  -0.076   6.596  1.00 44.45           H  
ATOM    328  HA  ALA A  57      15.108   2.061   8.347  1.00 51.40           H  
ATOM    329  HB1 ALA A  57      16.822   0.544   7.986  1.00 33.52           H  
ATOM    330  HB2 ALA A  57      17.182   1.816   6.819  1.00 12.24           H  
ATOM    331  HB3 ALA A  57      16.407   0.324   6.286  1.00  3.05           H  
ATOM    332  N   GLU A  58      13.598   3.225   6.279  1.00 35.23           N  
ATOM    333  CA  GLU A  58      13.217   4.302   5.373  1.00  4.31           C  
ATOM    334  C   GLU A  58      12.231   5.255   6.044  1.00 21.22           C  
ATOM    335  O   GLU A  58      11.548   4.887   6.999  1.00 15.22           O  
ATOM    336  CB  GLU A  58      12.600   3.729   4.095  1.00 50.23           C  
ATOM    337  CG  GLU A  58      13.617   3.107   3.154  1.00 54.21           C  
ATOM    338  CD  GLU A  58      12.969   2.334   2.023  1.00 61.14           C  
ATOM    339  OE1 GLU A  58      11.866   1.787   2.233  1.00 30.23           O  
ATOM    340  OE2 GLU A  58      13.565   2.276   0.927  1.00 33.23           O  
ATOM    341  H   GLU A  58      12.912   2.811   6.845  1.00 54.43           H  
ATOM    342  HA  GLU A  58      14.111   4.851   5.116  1.00 13.34           H  
ATOM    343  HB2 GLU A  58      11.880   2.971   4.366  1.00 64.20           H  
ATOM    344  HB3 GLU A  58      12.092   4.524   3.568  1.00 34.43           H  
ATOM    345  HG2 GLU A  58      14.225   3.893   2.731  1.00 62.04           H  
ATOM    346  HG3 GLU A  58      14.245   2.432   3.719  1.00 32.41           H  
ATOM    347  N   ALA A  59      12.166   6.482   5.537  1.00 42.12           N  
ATOM    348  CA  ALA A  59      11.264   7.487   6.085  1.00 45.21           C  
ATOM    349  C   ALA A  59      10.412   8.116   4.988  1.00 61.34           C  
ATOM    350  O   ALA A  59      10.849   9.039   4.302  1.00 22.41           O  
ATOM    351  CB  ALA A  59      12.054   8.559   6.822  1.00  3.11           C  
ATOM    352  H   ALA A  59      12.736   6.716   4.776  1.00 43.44           H  
ATOM    353  HA  ALA A  59      10.614   7.000   6.798  1.00 72.44           H  
ATOM    354  HB1 ALA A  59      12.806   8.967   6.164  1.00 32.45           H  
ATOM    355  HB2 ALA A  59      12.530   8.124   7.688  1.00 71.13           H  
ATOM    356  HB3 ALA A  59      11.384   9.346   7.136  1.00 20.03           H  
ATOM    357  N   GLU A  60       9.192   7.609   4.829  1.00 35.43           N  
ATOM    358  CA  GLU A  60       8.280   8.122   3.814  1.00 44.04           C  
ATOM    359  C   GLU A  60       7.230   9.036   4.438  1.00  2.14           C  
ATOM    360  O   GLU A  60       7.246   9.286   5.643  1.00 12.35           O  
ATOM    361  CB  GLU A  60       7.595   6.966   3.082  1.00 41.22           C  
ATOM    362  CG  GLU A  60       8.484   6.284   2.055  1.00 53.22           C  
ATOM    363  CD  GLU A  60       8.752   7.156   0.844  1.00 72.24           C  
ATOM    364  OE1 GLU A  60       7.792   7.461   0.107  1.00 11.32           O  
ATOM    365  OE2 GLU A  60       9.924   7.536   0.634  1.00 33.30           O  
ATOM    366  H   GLU A  60       8.901   6.874   5.407  1.00 50.55           H  
ATOM    367  HA  GLU A  60       8.860   8.693   3.104  1.00 54.31           H  
ATOM    368  HB2 GLU A  60       7.287   6.228   3.808  1.00 62.11           H  
ATOM    369  HB3 GLU A  60       6.721   7.346   2.574  1.00 31.43           H  
ATOM    370  HG2 GLU A  60       9.428   6.041   2.520  1.00 54.40           H  
ATOM    371  HG3 GLU A  60       8.002   5.376   1.726  1.00  1.54           H  
ATOM    372  N   ALA A  61       6.318   9.533   3.608  1.00 55.40           N  
ATOM    373  CA  ALA A  61       5.259  10.418   4.078  1.00 41.13           C  
ATOM    374  C   ALA A  61       4.227   9.651   4.898  1.00 24.11           C  
ATOM    375  O   ALA A  61       4.303   8.430   5.022  1.00 71.41           O  
ATOM    376  CB  ALA A  61       4.592  11.113   2.901  1.00 52.50           C  
ATOM    377  H   ALA A  61       6.357   9.297   2.658  1.00  4.31           H  
ATOM    378  HA  ALA A  61       5.710  11.175   4.703  1.00 75.12           H  
ATOM    379  HB1 ALA A  61       3.614  10.685   2.738  1.00 30.55           H  
ATOM    380  HB2 ALA A  61       5.194  10.980   2.015  1.00 74.52           H  
ATOM    381  HB3 ALA A  61       4.492  12.167   3.116  1.00 32.14           H  
ATOM    382  N   GLU A  62       3.262  10.378   5.455  1.00 65.54           N  
ATOM    383  CA  GLU A  62       2.216   9.765   6.264  1.00 51.33           C  
ATOM    384  C   GLU A  62       1.406   8.767   5.441  1.00 71.24           C  
ATOM    385  O   GLU A  62       0.808   7.837   5.984  1.00 74.22           O  
ATOM    386  CB  GLU A  62       1.289  10.839   6.838  1.00 32.25           C  
ATOM    387  CG  GLU A  62       1.923  11.660   7.949  1.00 14.40           C  
ATOM    388  CD  GLU A  62       0.913  12.125   8.980  1.00 23.04           C  
ATOM    389  OE1 GLU A  62       0.119  13.034   8.663  1.00 22.20           O  
ATOM    390  OE2 GLU A  62       0.917  11.578  10.103  1.00 43.40           O  
ATOM    391  H   GLU A  62       3.256  11.348   5.319  1.00 74.14           H  
ATOM    392  HA  GLU A  62       2.691   9.240   7.078  1.00 22.25           H  
ATOM    393  HB2 GLU A  62       0.999  11.511   6.043  1.00 74.33           H  
ATOM    394  HB3 GLU A  62       0.405  10.361   7.233  1.00 42.43           H  
ATOM    395  HG2 GLU A  62       2.668  11.055   8.445  1.00 11.14           H  
ATOM    396  HG3 GLU A  62       2.396  12.527   7.513  1.00 62.42           H  
ATOM    397  N   LYS A  63       1.391   8.966   4.128  1.00 74.45           N  
ATOM    398  CA  LYS A  63       0.658   8.084   3.228  1.00 51.54           C  
ATOM    399  C   LYS A  63       1.139   6.643   3.365  1.00 30.25           C  
ATOM    400  O   LYS A  63       2.052   6.354   4.139  1.00 75.40           O  
ATOM    401  CB  LYS A  63       0.818   8.552   1.780  1.00  3.20           C  
ATOM    402  CG  LYS A  63      -0.435   8.375   0.941  1.00 32.34           C  
ATOM    403  CD  LYS A  63      -0.504   9.396  -0.182  1.00 14.13           C  
ATOM    404  CE  LYS A  63      -1.941   9.688  -0.583  1.00 70.11           C  
ATOM    405  NZ  LYS A  63      -2.630   8.475  -1.105  1.00 54.42           N  
ATOM    406  H   LYS A  63       1.889   9.724   3.754  1.00 42.34           H  
ATOM    407  HA  LYS A  63      -0.386   8.129   3.498  1.00 52.31           H  
ATOM    408  HB2 LYS A  63       1.082   9.599   1.779  1.00 42.33           H  
ATOM    409  HB3 LYS A  63       1.617   7.987   1.318  1.00  1.33           H  
ATOM    410  HG2 LYS A  63      -0.434   7.383   0.511  1.00 11.43           H  
ATOM    411  HG3 LYS A  63      -1.302   8.493   1.576  1.00 31.13           H  
ATOM    412  HD2 LYS A  63      -0.040  10.313   0.148  1.00 62.31           H  
ATOM    413  HD3 LYS A  63       0.029   9.010  -1.041  1.00  2.53           H  
ATOM    414  HE2 LYS A  63      -2.476  10.051   0.282  1.00 62.53           H  
ATOM    415  HE3 LYS A  63      -1.940  10.449  -1.349  1.00 51.23           H  
ATOM    416  HZ1 LYS A  63      -3.451   8.246  -0.509  1.00 22.44           H  
ATOM    417  HZ2 LYS A  63      -1.978   7.665  -1.102  1.00 24.13           H  
ATOM    418  HZ3 LYS A  63      -2.956   8.640  -2.079  1.00 51.33           H  
ATOM    419  N   CYS A  64       0.522   5.743   2.607  1.00 71.25           N  
ATOM    420  CA  CYS A  64       0.889   4.333   2.642  1.00 34.23           C  
ATOM    421  C   CYS A  64       1.490   3.893   1.310  1.00 22.31           C  
ATOM    422  O   CYS A  64       1.551   4.671   0.359  1.00 22.31           O  
ATOM    423  CB  CYS A  64      -0.335   3.475   2.969  1.00 54.41           C  
ATOM    424  SG  CYS A  64      -1.771   3.786   1.891  1.00 75.14           S  
ATOM    425  H   CYS A  64      -0.198   6.035   2.008  1.00 60.55           H  
ATOM    426  HA  CYS A  64       1.626   4.200   3.418  1.00 11.55           H  
ATOM    427  HB2 CYS A  64      -0.072   2.432   2.869  1.00 41.23           H  
ATOM    428  HB3 CYS A  64      -0.641   3.669   3.987  1.00 15.31           H  
ATOM    429  N   SER A  65       1.933   2.641   1.252  1.00 30.40           N  
ATOM    430  CA  SER A  65       2.533   2.098   0.039  1.00 21.30           C  
ATOM    431  C   SER A  65       1.979   0.710  -0.268  1.00 50.44           C  
ATOM    432  O   SER A  65       2.724  -0.204  -0.623  1.00 43.42           O  
ATOM    433  CB  SER A  65       4.054   2.032   0.183  1.00 52.31           C  
ATOM    434  OG  SER A  65       4.693   2.183  -1.073  1.00 24.44           O  
ATOM    435  H   SER A  65       1.855   2.069   2.044  1.00 72.12           H  
ATOM    436  HA  SER A  65       2.286   2.760  -0.778  1.00 20.14           H  
ATOM    437  HB2 SER A  65       4.386   2.823   0.839  1.00 45.41           H  
ATOM    438  HB3 SER A  65       4.333   1.076   0.602  1.00 52.34           H  
ATOM    439  HG  SER A  65       5.526   1.708  -1.068  1.00 74.12           H  
ATOM    440  N   CYS A  66       0.666   0.560  -0.128  1.00  0.43           N  
ATOM    441  CA  CYS A  66       0.010  -0.716  -0.388  1.00 41.23           C  
ATOM    442  C   CYS A  66      -1.343  -0.503  -1.064  1.00 63.32           C  
ATOM    443  O   CYS A  66      -2.159  -1.421  -1.144  1.00 40.32           O  
ATOM    444  CB  CYS A  66      -0.176  -1.493   0.916  1.00 61.33           C  
ATOM    445  SG  CYS A  66      -0.346  -0.440   2.393  1.00 50.11           S  
ATOM    446  H   CYS A  66       0.124   1.326   0.159  1.00 24.50           H  
ATOM    447  HA  CYS A  66       0.643  -1.286  -1.050  1.00 74.45           H  
ATOM    448  HB2 CYS A  66      -1.067  -2.098   0.841  1.00  0.24           H  
ATOM    449  HB3 CYS A  66       0.679  -2.136   1.068  1.00 51.15           H  
ATOM    450  N   CYS A  67      -1.571   0.713  -1.548  1.00 45.22           N  
ATOM    451  CA  CYS A  67      -2.823   1.046  -2.217  1.00 44.23           C  
ATOM    452  C   CYS A  67      -2.590   2.063  -3.331  1.00  3.23           C  
ATOM    453  O   CYS A  67      -2.269   3.221  -3.070  1.00 14.41           O  
ATOM    454  CB  CYS A  67      -3.831   1.600  -1.209  1.00 72.01           C  
ATOM    455  SG  CYS A  67      -4.289   0.427   0.107  1.00  2.32           S  
ATOM    456  H   CYS A  67      -0.881   1.403  -1.453  1.00 71.03           H  
ATOM    457  HA  CYS A  67      -3.220   0.141  -2.650  1.00 64.41           H  
ATOM    458  HB2 CYS A  67      -3.411   2.477  -0.735  1.00 24.23           H  
ATOM    459  HB3 CYS A  67      -4.735   1.879  -1.731  1.00 73.31           H  
ATOM    460  N   GLN A  68      -2.754   1.618  -4.573  1.00 54.11           N  
ATOM    461  CA  GLN A  68      -2.562   2.489  -5.727  1.00 24.01           C  
ATOM    462  C   GLN A  68      -3.899   2.852  -6.364  1.00 14.33           C  
ATOM    463  O   GLN A  68      -3.930   3.697  -7.257  1.00 43.23           O  
ATOM    464  CB  GLN A  68      -1.659   1.811  -6.758  1.00 72.05           C  
ATOM    465  CG  GLN A  68      -0.353   1.293  -6.178  1.00 51.55           C  
ATOM    466  CD  GLN A  68       0.449   0.481  -7.176  1.00 55.22           C  
ATOM    467  OE1 GLN A  68       0.148   0.472  -8.369  1.00 14.30           O  
ATOM    468  NE2 GLN A  68       1.476  -0.206  -6.691  1.00 75.53           N  
ATOM    469  H   GLN A  68      -3.011   0.684  -4.717  1.00  5.23           H  
ATOM    470  HA  GLN A  68      -2.083   3.394  -5.383  1.00 41.13           H  
ATOM    471  HB2 GLN A  68      -2.191   0.978  -7.193  1.00 73.42           H  
ATOM    472  HB3 GLN A  68      -1.423   2.523  -7.536  1.00 21.43           H  
ATOM    473  HG2 GLN A  68       0.244   2.135  -5.859  1.00 34.51           H  
ATOM    474  HG3 GLN A  68      -0.576   0.670  -5.325  1.00 41.35           H  
ATOM    475 HE21 GLN A  68       1.656  -0.152  -5.728  1.00 62.24           H  
ATOM    476 HE22 GLN A  68       2.011  -0.740  -7.314  1.00  3.01           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.593   1.959   6.042  1.00 51.21          CD  
HETATM  479 CD    CD A  70      -4.143   3.534   4.755  1.00 12.41          CD  
HETATM  480 CD    CD A  71      -6.092   2.226   1.303  1.00 13.42          CD  
HETATM  481 CD    CD A  72      -2.596   1.063   2.159  1.00 21.32          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  32     -12.195  10.965  12.592  1.00 14.40           N  
ATOM      2  CA  LYS A  32     -13.053   9.900  12.084  1.00 20.44           C  
ATOM      3  C   LYS A  32     -12.599   9.450  10.699  1.00 32.15           C  
ATOM      4  O   LYS A  32     -13.213   9.799   9.691  1.00 54.04           O  
ATOM      5  CB  LYS A  32     -14.507  10.373  12.028  1.00 53.20           C  
ATOM      6  CG  LYS A  32     -15.501   9.253  11.775  1.00 14.42           C  
ATOM      7  CD  LYS A  32     -15.862   8.525  13.059  1.00  2.21           C  
ATOM      8  CE  LYS A  32     -16.833   9.335  13.904  1.00 43.11           C  
ATOM      9  NZ  LYS A  32     -18.218   9.281  13.360  1.00 51.13           N  
ATOM     10  H1  LYS A  32     -12.389  11.894  12.347  1.00 51.50           H  
ATOM     11  HA  LYS A  32     -12.981   9.064  12.764  1.00 33.13           H  
ATOM     12  HB2 LYS A  32     -14.758  10.842  12.968  1.00 12.24           H  
ATOM     13  HB3 LYS A  32     -14.606  11.100  11.235  1.00 12.35           H  
ATOM     14  HG2 LYS A  32     -16.400   9.671  11.346  1.00 21.41           H  
ATOM     15  HG3 LYS A  32     -15.065   8.546  11.083  1.00 22.42           H  
ATOM     16  HD2 LYS A  32     -16.319   7.580  12.811  1.00 54.40           H  
ATOM     17  HD3 LYS A  32     -14.960   8.352  13.630  1.00 11.50           H  
ATOM     18  HE2 LYS A  32     -16.834   8.939  14.907  1.00  3.50           H  
ATOM     19  HE3 LYS A  32     -16.504  10.363  13.924  1.00 35.44           H  
ATOM     20  HZ1 LYS A  32     -18.855   8.833  14.050  1.00 61.42           H  
ATOM     21  HZ2 LYS A  32     -18.236   8.728  12.480  1.00 41.44           H  
ATOM     22  HZ3 LYS A  32     -18.562  10.242  13.160  1.00 74.34           H  
ATOM     23  N   SER A  33     -11.522   8.673  10.658  1.00 20.25           N  
ATOM     24  CA  SER A  33     -10.985   8.176   9.396  1.00 52.51           C  
ATOM     25  C   SER A  33     -10.625   6.697   9.503  1.00 63.13           C  
ATOM     26  O   SER A  33     -10.866   6.059  10.529  1.00 30.33           O  
ATOM     27  CB  SER A  33      -9.751   8.985   8.989  1.00 43.31           C  
ATOM     28  OG  SER A  33      -8.880   9.173  10.090  1.00 13.55           O  
ATOM     29  H   SER A  33     -11.077   8.428  11.497  1.00 63.25           H  
ATOM     30  HA  SER A  33     -11.749   8.295   8.642  1.00 52.51           H  
ATOM     31  HB2 SER A  33      -9.221   8.459   8.210  1.00  3.42           H  
ATOM     32  HB3 SER A  33     -10.064   9.952   8.623  1.00 51.14           H  
ATOM     33  HG  SER A  33      -9.093   9.999  10.530  1.00 31.21           H  
ATOM     34  N   CYS A  34     -10.047   6.157   8.436  1.00 65.54           N  
ATOM     35  CA  CYS A  34      -9.653   4.754   8.408  1.00 44.53           C  
ATOM     36  C   CYS A  34      -8.135   4.614   8.478  1.00 74.41           C  
ATOM     37  O   CYS A  34      -7.612   3.530   8.745  1.00 31.12           O  
ATOM     38  CB  CYS A  34     -10.180   4.081   7.138  1.00 33.52           C  
ATOM     39  SG  CYS A  34      -9.875   2.286   7.067  1.00 74.14           S  
ATOM     40  H   CYS A  34      -9.880   6.716   7.648  1.00 52.45           H  
ATOM     41  HA  CYS A  34     -10.087   4.270   9.268  1.00 11.22           H  
ATOM     42  HB2 CYS A  34     -11.247   4.235   7.075  1.00 75.14           H  
ATOM     43  HB3 CYS A  34      -9.704   4.530   6.278  1.00  5.01           H  
ATOM     44  N   CYS A  35      -7.432   5.715   8.238  1.00 74.10           N  
ATOM     45  CA  CYS A  35      -5.975   5.716   8.274  1.00 62.24           C  
ATOM     46  C   CYS A  35      -5.427   7.126   8.067  1.00  2.21           C  
ATOM     47  O   CYS A  35      -6.185   8.091   7.987  1.00 62.20           O  
ATOM     48  CB  CYS A  35      -5.416   4.778   7.203  1.00 73.55           C  
ATOM     49  SG  CYS A  35      -6.421   4.702   5.684  1.00 41.12           S  
ATOM     50  H   CYS A  35      -7.906   6.548   8.031  1.00 15.43           H  
ATOM     51  HA  CYS A  35      -5.667   5.362   9.246  1.00 52.53           H  
ATOM     52  HB2 CYS A  35      -4.426   5.110   6.924  1.00  2.11           H  
ATOM     53  HB3 CYS A  35      -5.355   3.778   7.607  1.00 33.44           H  
ATOM     54  N   SER A  36      -4.105   7.234   7.982  1.00 42.04           N  
ATOM     55  CA  SER A  36      -3.455   8.525   7.787  1.00 25.12           C  
ATOM     56  C   SER A  36      -2.791   8.598   6.416  1.00 61.24           C  
ATOM     57  O   SER A  36      -1.830   9.342   6.216  1.00  2.04           O  
ATOM     58  CB  SER A  36      -2.414   8.765   8.882  1.00 23.25           C  
ATOM     59  OG  SER A  36      -2.963   8.529  10.168  1.00  4.13           O  
ATOM     60  H   SER A  36      -3.554   6.427   8.053  1.00 50.31           H  
ATOM     61  HA  SER A  36      -4.213   9.290   7.849  1.00 75.54           H  
ATOM     62  HB2 SER A  36      -1.578   8.099   8.734  1.00 54.14           H  
ATOM     63  HB3 SER A  36      -2.072   9.789   8.833  1.00 43.43           H  
ATOM     64  HG  SER A  36      -3.360   9.337  10.499  1.00 54.30           H  
ATOM     65  N   CYS A  37      -3.311   7.821   5.472  1.00 60.42           N  
ATOM     66  CA  CYS A  37      -2.771   7.794   4.117  1.00 43.30           C  
ATOM     67  C   CYS A  37      -3.893   7.809   3.084  1.00 51.51           C  
ATOM     68  O   CYS A  37      -3.807   8.500   2.068  1.00 44.33           O  
ATOM     69  CB  CYS A  37      -1.895   6.556   3.919  1.00 31.30           C  
ATOM     70  SG  CYS A  37      -2.115   5.277   5.197  1.00 53.53           S  
ATOM     71  H   CYS A  37      -4.077   7.248   5.691  1.00 62.44           H  
ATOM     72  HA  CYS A  37      -2.164   8.678   3.986  1.00 53.04           H  
ATOM     73  HB2 CYS A  37      -2.129   6.108   2.964  1.00 52.02           H  
ATOM     74  HB3 CYS A  37      -0.857   6.853   3.926  1.00 43.31           H  
ATOM     75  N   CYS A  38      -4.945   7.042   3.351  1.00 64.13           N  
ATOM     76  CA  CYS A  38      -6.085   6.966   2.445  1.00 71.41           C  
ATOM     77  C   CYS A  38      -7.320   7.608   3.069  1.00  3.34           C  
ATOM     78  O   CYS A  38      -7.462   7.681   4.291  1.00 13.32           O  
ATOM     79  CB  CYS A  38      -6.381   5.508   2.087  1.00 14.53           C  
ATOM     80  SG  CYS A  38      -4.916   4.558   1.566  1.00 11.01           S  
ATOM     81  H   CYS A  38      -4.955   6.514   4.177  1.00 25.32           H  
ATOM     82  HA  CYS A  38      -5.831   7.505   1.545  1.00 11.23           H  
ATOM     83  HB2 CYS A  38      -6.804   5.013   2.948  1.00  3.32           H  
ATOM     84  HB3 CYS A  38      -7.095   5.483   1.276  1.00 74.34           H  
ATOM     85  N   PRO A  39      -8.236   8.085   2.214  1.00  3.24           N  
ATOM     86  CA  PRO A  39      -9.476   8.729   2.658  1.00 60.12           C  
ATOM     87  C   PRO A  39     -10.445   7.741   3.298  1.00 62.54           C  
ATOM     88  O   PRO A  39     -10.125   6.565   3.468  1.00 23.21           O  
ATOM     89  CB  PRO A  39     -10.065   9.294   1.364  1.00  1.23           C  
ATOM     90  CG  PRO A  39      -9.506   8.434   0.284  1.00 35.51           C  
ATOM     91  CD  PRO A  39      -8.132   8.033   0.746  1.00  1.13           C  
ATOM     92  HA  PRO A  39      -9.278   9.536   3.349  1.00  4.23           H  
ATOM     93  HB2 PRO A  39     -11.144   9.234   1.400  1.00 34.24           H  
ATOM     94  HB3 PRO A  39      -9.761  10.324   1.246  1.00 73.25           H  
ATOM     95  HG2 PRO A  39     -10.127   7.561   0.152  1.00 51.31           H  
ATOM     96  HG3 PRO A  39      -9.443   8.995  -0.636  1.00 22.22           H  
ATOM     97  HD2 PRO A  39      -7.899   7.032   0.412  1.00 11.40           H  
ATOM     98  HD3 PRO A  39      -7.394   8.733   0.387  1.00 53.20           H  
ATOM     99  N   ALA A  40     -11.631   8.226   3.650  1.00 20.41           N  
ATOM    100  CA  ALA A  40     -12.648   7.384   4.268  1.00 62.41           C  
ATOM    101  C   ALA A  40     -13.619   6.841   3.226  1.00 61.45           C  
ATOM    102  O   ALA A  40     -14.756   6.496   3.545  1.00 53.20           O  
ATOM    103  CB  ALA A  40     -13.400   8.164   5.337  1.00 64.42           C  
ATOM    104  H   ALA A  40     -11.828   9.173   3.490  1.00 14.20           H  
ATOM    105  HA  ALA A  40     -12.148   6.554   4.747  1.00 43.41           H  
ATOM    106  HB1 ALA A  40     -13.560   7.531   6.198  1.00 62.15           H  
ATOM    107  HB2 ALA A  40     -14.353   8.486   4.944  1.00 53.15           H  
ATOM    108  HB3 ALA A  40     -12.818   9.027   5.628  1.00 65.23           H  
ATOM    109  N   GLU A  41     -13.162   6.767   1.979  1.00 14.11           N  
ATOM    110  CA  GLU A  41     -13.993   6.267   0.891  1.00 64.23           C  
ATOM    111  C   GLU A  41     -13.193   5.341  -0.022  1.00  0.51           C  
ATOM    112  O   GLU A  41     -13.661   4.948  -1.091  1.00 24.54           O  
ATOM    113  CB  GLU A  41     -14.564   7.431   0.079  1.00  5.22           C  
ATOM    114  CG  GLU A  41     -15.213   8.508   0.933  1.00 22.41           C  
ATOM    115  CD  GLU A  41     -15.582   9.743   0.135  1.00 71.11           C  
ATOM    116  OE1 GLU A  41     -14.665  10.391  -0.412  1.00 40.12           O  
ATOM    117  OE2 GLU A  41     -16.787  10.060   0.056  1.00 11.32           O  
ATOM    118  H   GLU A  41     -12.246   7.057   1.789  1.00 53.15           H  
ATOM    119  HA  GLU A  41     -14.808   5.708   1.325  1.00 43.11           H  
ATOM    120  HB2 GLU A  41     -13.767   7.884  -0.490  1.00 53.32           H  
ATOM    121  HB3 GLU A  41     -15.308   7.046  -0.603  1.00  0.14           H  
ATOM    122  HG2 GLU A  41     -16.110   8.104   1.379  1.00 11.34           H  
ATOM    123  HG3 GLU A  41     -14.523   8.795   1.713  1.00 64.34           H  
ATOM    124  N   CYS A  42     -11.984   4.997   0.407  1.00  1.12           N  
ATOM    125  CA  CYS A  42     -11.116   4.120  -0.370  1.00 71.20           C  
ATOM    126  C   CYS A  42     -11.779   2.764  -0.598  1.00 23.11           C  
ATOM    127  O   CYS A  42     -12.481   2.251   0.274  1.00 63.15           O  
ATOM    128  CB  CYS A  42      -9.776   3.931   0.343  1.00 62.12           C  
ATOM    129  SG  CYS A  42      -8.530   3.039  -0.642  1.00 10.20           S  
ATOM    130  H   CYS A  42     -11.665   5.344   1.268  1.00 74.24           H  
ATOM    131  HA  CYS A  42     -10.943   4.587  -1.327  1.00 33.42           H  
ATOM    132  HB2 CYS A  42      -9.368   4.901   0.587  1.00  3.51           H  
ATOM    133  HB3 CYS A  42      -9.936   3.373   1.254  1.00 14.22           H  
ATOM    134  N   GLU A  43     -11.551   2.190  -1.775  1.00 41.51           N  
ATOM    135  CA  GLU A  43     -12.126   0.895  -2.117  1.00 11.30           C  
ATOM    136  C   GLU A  43     -11.322  -0.240  -1.490  1.00 72.24           C  
ATOM    137  O   GLU A  43     -11.885  -1.175  -0.919  1.00 21.23           O  
ATOM    138  CB  GLU A  43     -12.177   0.720  -3.636  1.00 22.14           C  
ATOM    139  CG  GLU A  43     -13.117   1.691  -4.330  1.00  0.32           C  
ATOM    140  CD  GLU A  43     -14.574   1.430  -3.999  1.00 41.40           C  
ATOM    141  OE1 GLU A  43     -15.069   2.005  -3.007  1.00 72.32           O  
ATOM    142  OE2 GLU A  43     -15.218   0.651  -4.731  1.00 34.32           O  
ATOM    143  H   GLU A  43     -10.982   2.648  -2.428  1.00 20.13           H  
ATOM    144  HA  GLU A  43     -13.133   0.865  -1.726  1.00 33.14           H  
ATOM    145  HB2 GLU A  43     -11.184   0.863  -4.037  1.00 52.42           H  
ATOM    146  HB3 GLU A  43     -12.503  -0.285  -3.859  1.00 64.32           H  
ATOM    147  HG2 GLU A  43     -12.868   2.696  -4.021  1.00 24.44           H  
ATOM    148  HG3 GLU A  43     -12.984   1.601  -5.398  1.00 72.10           H  
ATOM    149  N   LYS A  44     -10.001  -0.153  -1.601  1.00 61.34           N  
ATOM    150  CA  LYS A  44      -9.116  -1.171  -1.045  1.00 34.20           C  
ATOM    151  C   LYS A  44      -9.326  -1.311   0.460  1.00 72.35           C  
ATOM    152  O   LYS A  44      -9.210  -2.404   1.014  1.00 43.25           O  
ATOM    153  CB  LYS A  44      -7.655  -0.821  -1.336  1.00 22.42           C  
ATOM    154  CG  LYS A  44      -7.246  -1.070  -2.777  1.00 34.33           C  
ATOM    155  CD  LYS A  44      -7.135  -2.555  -3.076  1.00 34.24           C  
ATOM    156  CE  LYS A  44      -6.015  -3.203  -2.278  1.00 12.24           C  
ATOM    157  NZ  LYS A  44      -5.769  -4.609  -2.704  1.00 75.34           N  
ATOM    158  H   LYS A  44      -9.610   0.616  -2.067  1.00 32.04           H  
ATOM    159  HA  LYS A  44      -9.354  -2.111  -1.518  1.00 62.11           H  
ATOM    160  HB2 LYS A  44      -7.497   0.224  -1.114  1.00 71.23           H  
ATOM    161  HB3 LYS A  44      -7.021  -1.416  -0.696  1.00 43.15           H  
ATOM    162  HG2 LYS A  44      -7.987  -0.636  -3.432  1.00 31.23           H  
ATOM    163  HG3 LYS A  44      -6.288  -0.604  -2.955  1.00 30.13           H  
ATOM    164  HD2 LYS A  44      -8.068  -3.036  -2.821  1.00  2.13           H  
ATOM    165  HD3 LYS A  44      -6.937  -2.688  -4.131  1.00 64.11           H  
ATOM    166  HE2 LYS A  44      -5.111  -2.630  -2.421  1.00 20.31           H  
ATOM    167  HE3 LYS A  44      -6.284  -3.195  -1.232  1.00 40.23           H  
ATOM    168  HZ1 LYS A  44      -6.518  -5.230  -2.336  1.00 15.24           H  
ATOM    169  HZ2 LYS A  44      -4.852  -4.937  -2.341  1.00 71.13           H  
ATOM    170  HZ3 LYS A  44      -5.761  -4.671  -3.743  1.00 73.30           H  
ATOM    171  N   CYS A  45      -9.638  -0.198   1.115  1.00 50.13           N  
ATOM    172  CA  CYS A  45      -9.866  -0.196   2.556  1.00  0.21           C  
ATOM    173  C   CYS A  45     -11.353  -0.326   2.872  1.00 60.45           C  
ATOM    174  O   CYS A  45     -11.818   0.127   3.917  1.00 12.43           O  
ATOM    175  CB  CYS A  45      -9.310   1.086   3.179  1.00 22.14           C  
ATOM    176  SG  CYS A  45      -7.493   1.133   3.291  1.00 50.12           S  
ATOM    177  H   CYS A  45      -9.717   0.644   0.619  1.00 50.51           H  
ATOM    178  HA  CYS A  45      -9.346  -1.043   2.975  1.00  3.35           H  
ATOM    179  HB2 CYS A  45      -9.624   1.931   2.584  1.00 60.35           H  
ATOM    180  HB3 CYS A  45      -9.704   1.190   4.179  1.00 22.14           H  
ATOM    181  N   ALA A  46     -12.093  -0.949   1.960  1.00 22.14           N  
ATOM    182  CA  ALA A  46     -13.526  -1.141   2.142  1.00 63.44           C  
ATOM    183  C   ALA A  46     -13.810  -2.330   3.055  1.00 43.34           C  
ATOM    184  O   ALA A  46     -14.588  -2.226   4.003  1.00  0.34           O  
ATOM    185  CB  ALA A  46     -14.209  -1.333   0.796  1.00 13.12           C  
ATOM    186  H   ALA A  46     -11.665  -1.288   1.147  1.00 34.32           H  
ATOM    187  HA  ALA A  46     -13.928  -0.247   2.598  1.00 41.22           H  
ATOM    188  HB1 ALA A  46     -15.279  -1.267   0.921  1.00 72.24           H  
ATOM    189  HB2 ALA A  46     -13.951  -2.303   0.397  1.00 12.01           H  
ATOM    190  HB3 ALA A  46     -13.878  -0.563   0.113  1.00  2.54           H  
ATOM    191  N   LYS A  47     -13.175  -3.459   2.762  1.00 73.14           N  
ATOM    192  CA  LYS A  47     -13.357  -4.668   3.556  1.00 43.14           C  
ATOM    193  C   LYS A  47     -12.529  -4.609   4.836  1.00 40.02           C  
ATOM    194  O   LYS A  47     -12.972  -5.055   5.894  1.00 60.24           O  
ATOM    195  CB  LYS A  47     -12.965  -5.902   2.740  1.00 33.21           C  
ATOM    196  CG  LYS A  47     -13.685  -7.169   3.170  1.00 71.42           C  
ATOM    197  CD  LYS A  47     -15.138  -7.163   2.722  1.00 63.15           C  
ATOM    198  CE  LYS A  47     -15.287  -7.703   1.308  1.00 61.43           C  
ATOM    199  NZ  LYS A  47     -15.085  -6.640   0.285  1.00 31.00           N  
ATOM    200  H   LYS A  47     -12.567  -3.480   1.992  1.00 53.44           H  
ATOM    201  HA  LYS A  47     -14.401  -4.738   3.820  1.00 73.33           H  
ATOM    202  HB2 LYS A  47     -13.193  -5.719   1.701  1.00 31.12           H  
ATOM    203  HB3 LYS A  47     -11.903  -6.065   2.844  1.00 31.42           H  
ATOM    204  HG2 LYS A  47     -13.188  -8.021   2.732  1.00 53.22           H  
ATOM    205  HG3 LYS A  47     -13.652  -7.243   4.248  1.00 61.35           H  
ATOM    206  HD2 LYS A  47     -15.715  -7.782   3.394  1.00 43.12           H  
ATOM    207  HD3 LYS A  47     -15.512  -6.150   2.753  1.00  2.21           H  
ATOM    208  HE2 LYS A  47     -14.556  -8.481   1.154  1.00 14.23           H  
ATOM    209  HE3 LYS A  47     -16.279  -8.114   1.196  1.00 34.45           H  
ATOM    210  HZ1 LYS A  47     -14.974  -5.715   0.748  1.00 52.42           H  
ATOM    211  HZ2 LYS A  47     -15.905  -6.599  -0.354  1.00  1.32           H  
ATOM    212  HZ3 LYS A  47     -14.232  -6.840  -0.275  1.00  0.44           H  
ATOM    213  N   ASP A  48     -11.326  -4.054   4.731  1.00  2.10           N  
ATOM    214  CA  ASP A  48     -10.438  -3.934   5.882  1.00 75.15           C  
ATOM    215  C   ASP A  48      -9.194  -3.126   5.526  1.00 60.55           C  
ATOM    216  O   ASP A  48      -8.750  -3.124   4.377  1.00 24.14           O  
ATOM    217  CB  ASP A  48     -10.033  -5.320   6.388  1.00 22.03           C  
ATOM    218  CG  ASP A  48     -10.839  -5.752   7.596  1.00 41.03           C  
ATOM    219  OD1 ASP A  48     -11.091  -4.903   8.477  1.00 32.43           O  
ATOM    220  OD2 ASP A  48     -11.218  -6.940   7.662  1.00 13.31           O  
ATOM    221  H   ASP A  48     -11.029  -3.716   3.861  1.00 64.22           H  
ATOM    222  HA  ASP A  48     -10.975  -3.418   6.664  1.00  5.34           H  
ATOM    223  HB2 ASP A  48     -10.186  -6.042   5.599  1.00 63.12           H  
ATOM    224  HB3 ASP A  48      -8.988  -5.305   6.660  1.00 31.15           H  
ATOM    225  N   CYS A  49      -8.636  -2.440   6.517  1.00 32.24           N  
ATOM    226  CA  CYS A  49      -7.444  -1.626   6.309  1.00 64.33           C  
ATOM    227  C   CYS A  49      -6.263  -2.491   5.878  1.00 22.42           C  
ATOM    228  O   CYS A  49      -5.643  -3.168   6.697  1.00 41.25           O  
ATOM    229  CB  CYS A  49      -7.092  -0.863   7.588  1.00 75.00           C  
ATOM    230  SG  CYS A  49      -5.845   0.444   7.355  1.00  1.20           S  
ATOM    231  H   CYS A  49      -9.036  -2.481   7.412  1.00 32.21           H  
ATOM    232  HA  CYS A  49      -7.660  -0.916   5.525  1.00 42.04           H  
ATOM    233  HB2 CYS A  49      -7.986  -0.399   7.979  1.00 53.14           H  
ATOM    234  HB3 CYS A  49      -6.707  -1.560   8.318  1.00 22.02           H  
ATOM    235  N   VAL A  50      -5.958  -2.463   4.584  1.00  1.22           N  
ATOM    236  CA  VAL A  50      -4.851  -3.242   4.043  1.00 61.53           C  
ATOM    237  C   VAL A  50      -3.569  -2.418   3.998  1.00 42.31           C  
ATOM    238  O   VAL A  50      -2.812  -2.479   3.028  1.00 52.01           O  
ATOM    239  CB  VAL A  50      -5.168  -3.757   2.626  1.00 25.42           C  
ATOM    240  CG1 VAL A  50      -6.392  -4.658   2.647  1.00 52.24           C  
ATOM    241  CG2 VAL A  50      -5.369  -2.593   1.669  1.00 53.44           C  
ATOM    242  H   VAL A  50      -6.489  -1.903   3.980  1.00 42.32           H  
ATOM    243  HA  VAL A  50      -4.697  -4.094   4.688  1.00  4.41           H  
ATOM    244  HB  VAL A  50      -4.325  -4.339   2.281  1.00  4.43           H  
ATOM    245 HG11 VAL A  50      -6.322  -5.379   1.845  1.00  2.15           H  
ATOM    246 HG12 VAL A  50      -6.443  -5.176   3.593  1.00 42.15           H  
ATOM    247 HG13 VAL A  50      -7.281  -4.060   2.515  1.00 13.02           H  
ATOM    248 HG21 VAL A  50      -6.366  -2.633   1.257  1.00 35.41           H  
ATOM    249 HG22 VAL A  50      -5.237  -1.661   2.201  1.00 12.40           H  
ATOM    250 HG23 VAL A  50      -4.645  -2.654   0.870  1.00  2.14           H  
ATOM    251  N   CYS A  51      -3.330  -1.648   5.054  1.00 23.34           N  
ATOM    252  CA  CYS A  51      -2.139  -0.811   5.137  1.00 41.22           C  
ATOM    253  C   CYS A  51      -1.289  -1.192   6.345  1.00 12.30           C  
ATOM    254  O   CYS A  51      -0.929  -0.341   7.159  1.00 61.34           O  
ATOM    255  CB  CYS A  51      -2.533   0.666   5.222  1.00 41.14           C  
ATOM    256  SG  CYS A  51      -3.906   1.134   4.121  1.00  1.24           S  
ATOM    257  H   CYS A  51      -3.970  -1.642   5.797  1.00 74.24           H  
ATOM    258  HA  CYS A  51      -1.560  -0.968   4.240  1.00 61.54           H  
ATOM    259  HB2 CYS A  51      -2.832   0.892   6.234  1.00 64.44           H  
ATOM    260  HB3 CYS A  51      -1.679   1.274   4.959  1.00 10.10           H  
ATOM    261  N   LYS A  52      -0.970  -2.477   6.454  1.00 61.33           N  
ATOM    262  CA  LYS A  52      -0.161  -2.973   7.562  1.00 54.25           C  
ATOM    263  C   LYS A  52       1.317  -2.676   7.331  1.00 64.34           C  
ATOM    264  O   LYS A  52       1.701  -2.167   6.280  1.00 12.42           O  
ATOM    265  CB  LYS A  52      -0.367  -4.480   7.736  1.00 25.21           C  
ATOM    266  CG  LYS A  52       0.065  -5.297   6.531  1.00 51.02           C  
ATOM    267  CD  LYS A  52      -0.495  -6.708   6.585  1.00 75.24           C  
ATOM    268  CE  LYS A  52       0.254  -7.568   7.591  1.00 41.32           C  
ATOM    269  NZ  LYS A  52      -0.167  -8.994   7.525  1.00 61.21           N  
ATOM    270  H   LYS A  52      -1.287  -3.108   5.774  1.00 65.11           H  
ATOM    271  HA  LYS A  52      -0.481  -2.467   8.460  1.00 65.11           H  
ATOM    272  HB2 LYS A  52       0.200  -4.811   8.594  1.00 30.22           H  
ATOM    273  HB3 LYS A  52      -1.416  -4.668   7.915  1.00 22.43           H  
ATOM    274  HG2 LYS A  52      -0.290  -4.814   5.634  1.00 72.15           H  
ATOM    275  HG3 LYS A  52       1.144  -5.348   6.512  1.00  1.13           H  
ATOM    276  HD2 LYS A  52      -1.535  -6.663   6.872  1.00 32.52           H  
ATOM    277  HD3 LYS A  52      -0.409  -7.157   5.605  1.00 14.20           H  
ATOM    278  HE2 LYS A  52       1.311  -7.504   7.383  1.00 71.12           H  
ATOM    279  HE3 LYS A  52       0.060  -7.190   8.584  1.00 30.30           H  
ATOM    280  HZ1 LYS A  52      -0.718  -9.164   6.659  1.00  2.03           H  
ATOM    281  HZ2 LYS A  52      -0.757  -9.231   8.348  1.00 33.20           H  
ATOM    282  HZ3 LYS A  52       0.667  -9.614   7.519  1.00 63.21           H  
ATOM    283  N   GLY A  53       2.143  -2.997   8.323  1.00 23.22           N  
ATOM    284  CA  GLY A  53       3.569  -2.759   8.207  1.00  4.13           C  
ATOM    285  C   GLY A  53       4.266  -2.742   9.554  1.00 51.32           C  
ATOM    286  O   GLY A  53       4.005  -1.874  10.384  1.00 41.21           O  
ATOM    287  H   GLY A  53       1.781  -3.401   9.139  1.00 23.14           H  
ATOM    288  HA2 GLY A  53       4.006  -3.536   7.597  1.00 33.10           H  
ATOM    289  HA3 GLY A  53       3.725  -1.805   7.723  1.00 73.51           H  
ATOM    290  N   GLY A  54       5.154  -3.707   9.771  1.00 33.53           N  
ATOM    291  CA  GLY A  54       5.875  -3.783  11.028  1.00 64.43           C  
ATOM    292  C   GLY A  54       7.320  -4.199  10.843  1.00 14.50           C  
ATOM    293  O   GLY A  54       7.664  -4.852   9.858  1.00 51.13           O  
ATOM    294  H   GLY A  54       5.322  -4.373   9.072  1.00 71.14           H  
ATOM    295  HA2 GLY A  54       5.847  -2.814  11.505  1.00 60.21           H  
ATOM    296  HA3 GLY A  54       5.384  -4.502  11.668  1.00 13.55           H  
ATOM    297  N   GLU A  55       8.170  -3.819  11.793  1.00  2.11           N  
ATOM    298  CA  GLU A  55       9.588  -4.155  11.728  1.00 62.23           C  
ATOM    299  C   GLU A  55      10.220  -3.603  10.454  1.00 24.10           C  
ATOM    300  O   GLU A  55      10.978  -4.293   9.775  1.00 45.12           O  
ATOM    301  CB  GLU A  55       9.778  -5.672  11.788  1.00 61.34           C  
ATOM    302  CG  GLU A  55      11.096  -6.095  12.412  1.00 22.20           C  
ATOM    303  CD  GLU A  55      11.146  -5.835  13.906  1.00  4.41           C  
ATOM    304  OE1 GLU A  55      10.504  -6.595  14.661  1.00 51.33           O  
ATOM    305  OE2 GLU A  55      11.824  -4.873  14.318  1.00  4.45           O  
ATOM    306  H   GLU A  55       7.836  -3.300  12.554  1.00 64.00           H  
ATOM    307  HA  GLU A  55      10.074  -3.707  12.581  1.00 23.15           H  
ATOM    308  HB2 GLU A  55       8.974  -6.101  12.368  1.00 12.43           H  
ATOM    309  HB3 GLU A  55       9.736  -6.068  10.784  1.00 73.34           H  
ATOM    310  HG2 GLU A  55      11.238  -7.152  12.242  1.00 64.32           H  
ATOM    311  HG3 GLU A  55      11.897  -5.546  11.940  1.00 33.45           H  
ATOM    312  N   ALA A  56       9.901  -2.352  10.137  1.00 54.42           N  
ATOM    313  CA  ALA A  56      10.439  -1.705   8.946  1.00 65.23           C  
ATOM    314  C   ALA A  56      11.358  -0.546   9.318  1.00 54.45           C  
ATOM    315  O   ALA A  56      11.465  -0.178  10.487  1.00 24.22           O  
ATOM    316  CB  ALA A  56       9.307  -1.217   8.054  1.00 54.34           C  
ATOM    317  H   ALA A  56       9.291  -1.852  10.718  1.00 61.20           H  
ATOM    318  HA  ALA A  56      11.007  -2.440   8.395  1.00  2.10           H  
ATOM    319  HB1 ALA A  56       9.585  -1.343   7.018  1.00 42.32           H  
ATOM    320  HB2 ALA A  56       9.116  -0.173   8.252  1.00 12.03           H  
ATOM    321  HB3 ALA A  56       8.415  -1.791   8.259  1.00 72.00           H  
ATOM    322  N   ALA A  57      12.020   0.022   8.316  1.00 43.23           N  
ATOM    323  CA  ALA A  57      12.930   1.140   8.539  1.00 64.23           C  
ATOM    324  C   ALA A  57      12.272   2.465   8.170  1.00 32.20           C  
ATOM    325  O   ALA A  57      12.646   3.519   8.684  1.00 53.34           O  
ATOM    326  CB  ALA A  57      14.210   0.945   7.741  1.00  3.53           C  
ATOM    327  H   ALA A  57      11.893  -0.317   7.406  1.00  3.30           H  
ATOM    328  HA  ALA A  57      13.187   1.157   9.588  1.00 70.31           H  
ATOM    329  HB1 ALA A  57      14.010   1.107   6.692  1.00  2.55           H  
ATOM    330  HB2 ALA A  57      14.575  -0.061   7.887  1.00 11.12           H  
ATOM    331  HB3 ALA A  57      14.956   1.650   8.080  1.00 21.52           H  
ATOM    332  N   GLU A  58      11.290   2.405   7.275  1.00 33.55           N  
ATOM    333  CA  GLU A  58      10.582   3.601   6.838  1.00  2.04           C  
ATOM    334  C   GLU A  58       9.287   3.786   7.624  1.00 42.35           C  
ATOM    335  O   GLU A  58       8.231   3.293   7.227  1.00 31.21           O  
ATOM    336  CB  GLU A  58      10.274   3.520   5.341  1.00 55.43           C  
ATOM    337  CG  GLU A  58      11.494   3.723   4.457  1.00 24.13           C  
ATOM    338  CD  GLU A  58      11.759   5.184   4.155  1.00 72.24           C  
ATOM    339  OE1 GLU A  58      10.806   5.894   3.771  1.00  1.23           O  
ATOM    340  OE2 GLU A  58      12.920   5.620   4.301  1.00 34.41           O  
ATOM    341  H   GLU A  58      11.036   1.535   6.902  1.00 23.23           H  
ATOM    342  HA  GLU A  58      11.222   4.451   7.018  1.00 33.04           H  
ATOM    343  HB2 GLU A  58       9.856   2.548   5.123  1.00 32.15           H  
ATOM    344  HB3 GLU A  58       9.547   4.279   5.093  1.00 43.21           H  
ATOM    345  HG2 GLU A  58      12.358   3.312   4.959  1.00 14.13           H  
ATOM    346  HG3 GLU A  58      11.339   3.199   3.525  1.00 33.31           H  
ATOM    347  N   ALA A  59       9.377   4.498   8.742  1.00  3.41           N  
ATOM    348  CA  ALA A  59       8.214   4.750   9.584  1.00 13.11           C  
ATOM    349  C   ALA A  59       7.601   6.112   9.280  1.00 60.13           C  
ATOM    350  O   ALA A  59       6.407   6.325   9.486  1.00 11.12           O  
ATOM    351  CB  ALA A  59       8.596   4.656  11.053  1.00 10.21           C  
ATOM    352  H   ALA A  59      10.246   4.865   9.006  1.00 74.31           H  
ATOM    353  HA  ALA A  59       7.481   3.982   9.377  1.00 52.45           H  
ATOM    354  HB1 ALA A  59       9.220   5.496  11.317  1.00 22.14           H  
ATOM    355  HB2 ALA A  59       9.136   3.737  11.226  1.00 52.33           H  
ATOM    356  HB3 ALA A  59       7.701   4.668  11.658  1.00 23.14           H  
ATOM    357  N   GLU A  60       8.427   7.033   8.791  1.00 33.30           N  
ATOM    358  CA  GLU A  60       7.965   8.375   8.462  1.00 74.10           C  
ATOM    359  C   GLU A  60       7.432   8.433   7.033  1.00 31.30           C  
ATOM    360  O   GLU A  60       8.199   8.397   6.071  1.00  3.33           O  
ATOM    361  CB  GLU A  60       9.100   9.387   8.635  1.00 62.41           C  
ATOM    362  CG  GLU A  60       8.643  10.834   8.555  1.00 53.34           C  
ATOM    363  CD  GLU A  60       9.799  11.813   8.611  1.00 55.00           C  
ATOM    364  OE1 GLU A  60      10.690  11.731   7.739  1.00  1.02           O  
ATOM    365  OE2 GLU A  60       9.814  12.663   9.527  1.00 32.03           O  
ATOM    366  H   GLU A  60       9.368   6.803   8.650  1.00 41.22           H  
ATOM    367  HA  GLU A  60       7.164   8.627   9.142  1.00 40.53           H  
ATOM    368  HB2 GLU A  60       9.563   9.229   9.598  1.00 51.04           H  
ATOM    369  HB3 GLU A  60       9.835   9.220   7.861  1.00 70.02           H  
ATOM    370  HG2 GLU A  60       8.113  10.980   7.626  1.00 75.51           H  
ATOM    371  HG3 GLU A  60       7.980  11.035   9.383  1.00 73.04           H  
ATOM    372  N   ALA A  61       6.111   8.521   6.903  1.00 62.45           N  
ATOM    373  CA  ALA A  61       5.476   8.583   5.594  1.00 13.43           C  
ATOM    374  C   ALA A  61       4.069   9.162   5.694  1.00 31.11           C  
ATOM    375  O   ALA A  61       3.471   9.180   6.769  1.00 63.53           O  
ATOM    376  CB  ALA A  61       5.436   7.202   4.959  1.00 44.01           C  
ATOM    377  H   ALA A  61       5.553   8.545   7.708  1.00 11.12           H  
ATOM    378  HA  ALA A  61       6.073   9.226   4.962  1.00 42.20           H  
ATOM    379  HB1 ALA A  61       4.434   6.806   5.020  1.00 62.24           H  
ATOM    380  HB2 ALA A  61       6.116   6.546   5.481  1.00 13.53           H  
ATOM    381  HB3 ALA A  61       5.732   7.274   3.921  1.00 53.41           H  
ATOM    382  N   GLU A  62       3.546   9.633   4.566  1.00 21.25           N  
ATOM    383  CA  GLU A  62       2.208  10.214   4.530  1.00  1.24           C  
ATOM    384  C   GLU A  62       1.261   9.348   3.703  1.00 54.00           C  
ATOM    385  O   GLU A  62       0.047   9.365   3.907  1.00 44.24           O  
ATOM    386  CB  GLU A  62       2.258  11.630   3.950  1.00 32.35           C  
ATOM    387  CG  GLU A  62       2.870  11.698   2.562  1.00  0.41           C  
ATOM    388  CD  GLU A  62       2.437  12.930   1.792  1.00 63.13           C  
ATOM    389  OE1 GLU A  62       2.927  14.033   2.113  1.00 24.23           O  
ATOM    390  OE2 GLU A  62       1.606  12.792   0.871  1.00 70.14           O  
ATOM    391  H   GLU A  62       4.071   9.590   3.740  1.00 14.43           H  
ATOM    392  HA  GLU A  62       1.840  10.263   5.542  1.00 13.32           H  
ATOM    393  HB2 GLU A  62       1.252  12.020   3.898  1.00 12.33           H  
ATOM    394  HB3 GLU A  62       2.843  12.254   4.610  1.00 54.13           H  
ATOM    395  HG2 GLU A  62       3.946  11.713   2.656  1.00 11.12           H  
ATOM    396  HG3 GLU A  62       2.572  10.820   2.006  1.00 14.43           H  
ATOM    397  N   LYS A  63       1.826   8.591   2.768  1.00 43.42           N  
ATOM    398  CA  LYS A  63       1.035   7.717   1.911  1.00 53.10           C  
ATOM    399  C   LYS A  63       1.426   6.257   2.113  1.00 53.04           C  
ATOM    400  O   LYS A  63       2.266   5.939   2.955  1.00 23.23           O  
ATOM    401  CB  LYS A  63       1.221   8.106   0.442  1.00 25.42           C  
ATOM    402  CG  LYS A  63       2.676   8.226   0.023  1.00  1.45           C  
ATOM    403  CD  LYS A  63       2.843   8.036  -1.475  1.00 22.52           C  
ATOM    404  CE  LYS A  63       2.471   9.295  -2.242  1.00 52.31           C  
ATOM    405  NZ  LYS A  63       2.931   9.240  -3.657  1.00 22.21           N  
ATOM    406  H   LYS A  63       2.800   8.620   2.654  1.00  0.33           H  
ATOM    407  HA  LYS A  63      -0.003   7.840   2.178  1.00 54.21           H  
ATOM    408  HB2 LYS A  63       0.750   7.357  -0.178  1.00 74.25           H  
ATOM    409  HB3 LYS A  63       0.739   9.058   0.270  1.00 51.35           H  
ATOM    410  HG2 LYS A  63       3.039   9.207   0.293  1.00 32.51           H  
ATOM    411  HG3 LYS A  63       3.253   7.472   0.539  1.00 73.14           H  
ATOM    412  HD2 LYS A  63       3.873   7.790  -1.686  1.00 33.25           H  
ATOM    413  HD3 LYS A  63       2.205   7.226  -1.799  1.00 75.34           H  
ATOM    414  HE2 LYS A  63       1.398   9.406  -2.226  1.00 10.35           H  
ATOM    415  HE3 LYS A  63       2.928  10.144  -1.756  1.00 72.12           H  
ATOM    416  HZ1 LYS A  63       3.174  10.194  -3.992  1.00 42.23           H  
ATOM    417  HZ2 LYS A  63       2.179   8.853  -4.262  1.00 50.23           H  
ATOM    418  HZ3 LYS A  63       3.771   8.632  -3.736  1.00 10.22           H  
ATOM    419  N   CYS A  64       0.811   5.370   1.336  1.00 11.45           N  
ATOM    420  CA  CYS A  64       1.095   3.944   1.429  1.00 45.42           C  
ATOM    421  C   CYS A  64       1.554   3.391   0.083  1.00 73.14           C  
ATOM    422  O   CYS A  64       1.632   4.120  -0.905  1.00 12.31           O  
ATOM    423  CB  CYS A  64      -0.146   3.187   1.909  1.00 43.32           C  
ATOM    424  SG  CYS A  64      -1.678   3.641   1.035  1.00 24.43           S  
ATOM    425  H   CYS A  64       0.150   5.684   0.683  1.00 60.43           H  
ATOM    426  HA  CYS A  64       1.888   3.810   2.150  1.00 53.31           H  
ATOM    427  HB2 CYS A  64       0.012   2.127   1.765  1.00 75.02           H  
ATOM    428  HB3 CYS A  64      -0.295   3.384   2.960  1.00 10.10           H  
ATOM    429  N   SER A  65       1.857   2.097   0.053  1.00 42.42           N  
ATOM    430  CA  SER A  65       2.312   1.446  -1.170  1.00 41.54           C  
ATOM    431  C   SER A  65       1.538   0.155  -1.417  1.00 60.45           C  
ATOM    432  O   SER A  65       2.076  -0.809  -1.964  1.00 44.05           O  
ATOM    433  CB  SER A  65       3.810   1.150  -1.087  1.00 62.21           C  
ATOM    434  OG  SER A  65       4.570   2.345  -1.130  1.00 53.05           O  
ATOM    435  H   SER A  65       1.774   1.568   0.875  1.00 62.55           H  
ATOM    436  HA  SER A  65       2.132   2.124  -1.992  1.00 55.31           H  
ATOM    437  HB2 SER A  65       4.023   0.635  -0.163  1.00 35.15           H  
ATOM    438  HB3 SER A  65       4.096   0.525  -1.921  1.00  4.44           H  
ATOM    439  HG  SER A  65       4.080   3.019  -1.608  1.00 50.45           H  
ATOM    440  N   CYS A  66       0.274   0.143  -1.011  1.00 31.43           N  
ATOM    441  CA  CYS A  66      -0.575  -1.030  -1.187  1.00 12.10           C  
ATOM    442  C   CYS A  66      -1.942  -0.634  -1.739  1.00 44.21           C  
ATOM    443  O   CYS A  66      -2.853  -1.457  -1.821  1.00 65.13           O  
ATOM    444  CB  CYS A  66      -0.745  -1.768   0.142  1.00 11.45           C  
ATOM    445  SG  CYS A  66      -0.654  -0.689   1.608  1.00 72.35           S  
ATOM    446  H   CYS A  66      -0.098   0.941  -0.581  1.00 74.24           H  
ATOM    447  HA  CYS A  66      -0.093  -1.687  -1.895  1.00 23.14           H  
ATOM    448  HB2 CYS A  66      -1.708  -2.255   0.154  1.00 15.55           H  
ATOM    449  HB3 CYS A  66       0.031  -2.513   0.233  1.00 20.03           H  
ATOM    450  N   CYS A  67      -2.076   0.634  -2.117  1.00 44.03           N  
ATOM    451  CA  CYS A  67      -3.330   1.141  -2.661  1.00 23.10           C  
ATOM    452  C   CYS A  67      -3.071   2.216  -3.713  1.00 32.54           C  
ATOM    453  O   CYS A  67      -3.719   2.243  -4.759  1.00 32.53           O  
ATOM    454  CB  CYS A  67      -4.204   1.709  -1.541  1.00 61.23           C  
ATOM    455  SG  CYS A  67      -4.710   0.478  -0.297  1.00 35.11           S  
ATOM    456  H   CYS A  67      -1.313   1.243  -2.027  1.00  4.24           H  
ATOM    457  HA  CYS A  67      -3.847   0.316  -3.127  1.00 32.13           H  
ATOM    458  HB2 CYS A  67      -3.657   2.487  -1.028  1.00 23.11           H  
ATOM    459  HB3 CYS A  67      -5.100   2.129  -1.972  1.00 12.50           H  
ATOM    460  N   GLN A  68      -2.120   3.099  -3.428  1.00 34.11           N  
ATOM    461  CA  GLN A  68      -1.775   4.175  -4.349  1.00 52.45           C  
ATOM    462  C   GLN A  68      -0.270   4.413  -4.370  1.00 31.34           C  
ATOM    463  O   GLN A  68       0.273   4.925  -3.392  1.00 30.03           O  
ATOM    464  CB  GLN A  68      -2.502   5.463  -3.955  1.00 34.20           C  
ATOM    465  CG  GLN A  68      -2.235   6.625  -4.898  1.00 64.54           C  
ATOM    466  CD  GLN A  68      -2.694   7.954  -4.333  1.00 62.10           C  
ATOM    467  OE1 GLN A  68      -2.247   8.375  -3.266  1.00 54.32           O  
ATOM    468  NE2 GLN A  68      -3.592   8.623  -5.048  1.00  0.44           N  
ATOM    469  H   GLN A  68      -1.638   3.025  -2.578  1.00 15.51           H  
ATOM    470  HA  GLN A  68      -2.095   3.880  -5.337  1.00 13.44           H  
ATOM    471  HB2 GLN A  68      -3.565   5.274  -3.944  1.00 72.32           H  
ATOM    472  HB3 GLN A  68      -2.184   5.752  -2.965  1.00  2.45           H  
ATOM    473  HG2 GLN A  68      -1.173   6.680  -5.090  1.00 20.12           H  
ATOM    474  HG3 GLN A  68      -2.756   6.445  -5.827  1.00 61.44           H  
ATOM    475 HE21 GLN A  68      -3.903   8.225  -5.887  1.00 53.50           H  
ATOM    476 HE22 GLN A  68      -3.906   9.484  -4.705  1.00 44.50           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.401   2.157   5.883  1.00 24.24          CD  
HETATM  479 CD    CD A  70      -4.184   3.843   4.134  1.00 31.12          CD  
HETATM  480 CD    CD A  71      -6.458   2.255   0.998  1.00 60.11          CD  
HETATM  481 CD    CD A  72      -2.757   1.040   1.542  1.00 22.23          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  32     -13.823   9.908  12.226  1.00 41.14           N  
ATOM      2  CA  LYS A  32     -12.896  10.762  11.493  1.00 13.20           C  
ATOM      3  C   LYS A  32     -12.387  10.061  10.238  1.00 25.31           C  
ATOM      4  O   LYS A  32     -12.418  10.626   9.144  1.00 75.12           O  
ATOM      5  CB  LYS A  32     -11.717  11.155  12.385  1.00 14.11           C  
ATOM      6  CG  LYS A  32     -11.966  12.408  13.206  1.00 65.13           C  
ATOM      7  CD  LYS A  32     -12.915  12.137  14.362  1.00 73.45           C  
ATOM      8  CE  LYS A  32     -13.072  13.360  15.252  1.00 42.43           C  
ATOM      9  NZ  LYS A  32     -11.900  13.545  16.152  1.00 10.53           N  
ATOM     10  H1  LYS A  32     -13.517   9.464  13.045  1.00 41.30           H  
ATOM     11  HA  LYS A  32     -13.429  11.655  11.201  1.00 74.31           H  
ATOM     12  HB2 LYS A  32     -11.507  10.340  13.063  1.00 20.25           H  
ATOM     13  HB3 LYS A  32     -10.851  11.325  11.762  1.00 34.31           H  
ATOM     14  HG2 LYS A  32     -11.025  12.760  13.603  1.00 54.23           H  
ATOM     15  HG3 LYS A  32     -12.396  13.166  12.568  1.00 62.34           H  
ATOM     16  HD2 LYS A  32     -13.883  11.869  13.965  1.00 64.22           H  
ATOM     17  HD3 LYS A  32     -12.526  11.320  14.952  1.00 64.54           H  
ATOM     18  HE2 LYS A  32     -13.175  14.234  14.626  1.00 22.11           H  
ATOM     19  HE3 LYS A  32     -13.962  13.241  15.853  1.00 74.14           H  
ATOM     20  HZ1 LYS A  32     -11.553  12.621  16.481  1.00 42.11           H  
ATOM     21  HZ2 LYS A  32     -12.171  14.115  16.979  1.00 74.04           H  
ATOM     22  HZ3 LYS A  32     -11.133  14.031  15.646  1.00 40.34           H  
ATOM     23  N   SER A  33     -11.919   8.828  10.403  1.00  5.45           N  
ATOM     24  CA  SER A  33     -11.401   8.051   9.282  1.00 65.35           C  
ATOM     25  C   SER A  33     -10.992   6.652   9.735  1.00 12.02           C  
ATOM     26  O   SER A  33     -11.207   6.271  10.887  1.00 10.32           O  
ATOM     27  CB  SER A  33     -10.205   8.764   8.649  1.00 63.32           C  
ATOM     28  OG  SER A  33      -9.206   9.040   9.616  1.00 51.21           O  
ATOM     29  H   SER A  33     -11.920   8.432  11.299  1.00 53.10           H  
ATOM     30  HA  SER A  33     -12.188   7.963   8.548  1.00 51.50           H  
ATOM     31  HB2 SER A  33      -9.781   8.137   7.880  1.00 64.21           H  
ATOM     32  HB3 SER A  33     -10.534   9.697   8.214  1.00 64.33           H  
ATOM     33  HG  SER A  33      -8.570   8.320   9.634  1.00  5.04           H  
ATOM     34  N   CYS A  34     -10.400   5.890   8.821  1.00 31.21           N  
ATOM     35  CA  CYS A  34      -9.961   4.534   9.122  1.00 75.15           C  
ATOM     36  C   CYS A  34      -8.440   4.430   9.069  1.00 52.22           C  
ATOM     37  O   CYS A  34      -7.856   3.454   9.540  1.00  1.34           O  
ATOM     38  CB  CYS A  34     -10.587   3.542   8.141  1.00 12.13           C  
ATOM     39  SG  CYS A  34      -9.779   3.504   6.508  1.00 13.54           S  
ATOM     40  H   CYS A  34     -10.256   6.250   7.919  1.00 31.14           H  
ATOM     41  HA  CYS A  34     -10.291   4.293  10.122  1.00 13.11           H  
ATOM     42  HB2 CYS A  34     -10.528   2.548   8.558  1.00 41.13           H  
ATOM     43  HB3 CYS A  34     -11.624   3.802   7.988  1.00 21.33           H  
ATOM     44  N   CYS A  35      -7.804   5.444   8.491  1.00 22.34           N  
ATOM     45  CA  CYS A  35      -6.350   5.468   8.373  1.00 20.21           C  
ATOM     46  C   CYS A  35      -5.827   6.901   8.395  1.00 23.23           C  
ATOM     47  O   CYS A  35      -6.553   7.843   8.080  1.00 14.14           O  
ATOM     48  CB  CYS A  35      -5.910   4.773   7.084  1.00  2.14           C  
ATOM     49  SG  CYS A  35      -5.251   3.093   7.332  1.00  3.45           S  
ATOM     50  H   CYS A  35      -8.325   6.194   8.133  1.00 64.24           H  
ATOM     51  HA  CYS A  35      -5.941   4.935   9.217  1.00 33.40           H  
ATOM     52  HB2 CYS A  35      -6.758   4.696   6.417  1.00 24.12           H  
ATOM     53  HB3 CYS A  35      -5.139   5.362   6.611  1.00 53.34           H  
ATOM     54  N   SER A  36      -4.561   7.057   8.770  1.00 12.42           N  
ATOM     55  CA  SER A  36      -3.941   8.374   8.838  1.00  0.14           C  
ATOM     56  C   SER A  36      -3.125   8.656   7.579  1.00 33.53           C  
ATOM     57  O   SER A  36      -2.516   9.717   7.444  1.00 62.21           O  
ATOM     58  CB  SER A  36      -3.046   8.477  10.074  1.00 35.31           C  
ATOM     59  OG  SER A  36      -3.791   8.872  11.212  1.00  4.11           O  
ATOM     60  H   SER A  36      -4.034   6.267   9.010  1.00  3.41           H  
ATOM     61  HA  SER A  36      -4.729   9.110   8.913  1.00  1.42           H  
ATOM     62  HB2 SER A  36      -2.594   7.518  10.269  1.00 44.03           H  
ATOM     63  HB3 SER A  36      -2.271   9.210   9.893  1.00 21.32           H  
ATOM     64  HG  SER A  36      -3.590   9.786  11.426  1.00 71.33           H  
ATOM     65  N   CYS A  37      -3.117   7.696   6.661  1.00 13.51           N  
ATOM     66  CA  CYS A  37      -2.376   7.837   5.412  1.00 53.44           C  
ATOM     67  C   CYS A  37      -3.267   7.524   4.213  1.00 45.24           C  
ATOM     68  O   CYS A  37      -2.812   7.539   3.068  1.00  4.31           O  
ATOM     69  CB  CYS A  37      -1.157   6.914   5.412  1.00 70.24           C  
ATOM     70  SG  CYS A  37      -1.354   5.421   6.437  1.00 32.14           S  
ATOM     71  H   CYS A  37      -3.621   6.871   6.825  1.00 42.42           H  
ATOM     72  HA  CYS A  37      -2.042   8.861   5.339  1.00 30.20           H  
ATOM     73  HB2 CYS A  37      -0.959   6.592   4.399  1.00 31.12           H  
ATOM     74  HB3 CYS A  37      -0.302   7.458   5.783  1.00 52.44           H  
ATOM     75  N   CYS A  38      -4.536   7.240   4.484  1.00 33.42           N  
ATOM     76  CA  CYS A  38      -5.491   6.923   3.429  1.00 14.22           C  
ATOM     77  C   CYS A  38      -6.764   7.750   3.581  1.00 13.55           C  
ATOM     78  O   CYS A  38      -7.119   8.196   4.672  1.00 53.12           O  
ATOM     79  CB  CYS A  38      -5.833   5.432   3.453  1.00 43.04           C  
ATOM     80  SG  CYS A  38      -4.418   4.339   3.100  1.00  0.22           S  
ATOM     81  H   CYS A  38      -4.839   7.244   5.417  1.00 55.42           H  
ATOM     82  HA  CYS A  38      -5.032   7.163   2.482  1.00 53.32           H  
ATOM     83  HB2 CYS A  38      -6.211   5.173   4.431  1.00 52.00           H  
ATOM     84  HB3 CYS A  38      -6.594   5.234   2.714  1.00 62.30           H  
ATOM     85  N   PRO A  39      -7.470   7.961   2.460  1.00 42.41           N  
ATOM     86  CA  PRO A  39      -8.714   8.736   2.442  1.00 30.14           C  
ATOM     87  C   PRO A  39      -9.858   8.010   3.142  1.00  2.44           C  
ATOM     88  O   PRO A  39      -9.687   6.897   3.641  1.00 63.25           O  
ATOM     89  CB  PRO A  39      -9.015   8.890   0.949  1.00 21.02           C  
ATOM     90  CG  PRO A  39      -8.338   7.731   0.305  1.00 62.11           C  
ATOM     91  CD  PRO A  39      -7.107   7.460   1.124  1.00 71.40           C  
ATOM     92  HA  PRO A  39      -8.582   9.710   2.887  1.00 31.52           H  
ATOM     93  HB2 PRO A  39     -10.083   8.866   0.790  1.00 74.21           H  
ATOM     94  HB3 PRO A  39      -8.613   9.829   0.593  1.00 60.52           H  
ATOM     95  HG2 PRO A  39      -8.992   6.872   0.316  1.00 33.34           H  
ATOM     96  HG3 PRO A  39      -8.066   7.981  -0.710  1.00 32.43           H  
ATOM     97  HD2 PRO A  39      -6.898   6.402   1.152  1.00 63.14           H  
ATOM     98  HD3 PRO A  39      -6.262   8.004   0.725  1.00 30.52           H  
ATOM     99  N   ALA A  40     -11.024   8.646   3.176  1.00 54.34           N  
ATOM    100  CA  ALA A  40     -12.197   8.059   3.812  1.00 33.41           C  
ATOM    101  C   ALA A  40     -13.059   7.317   2.797  1.00 62.21           C  
ATOM    102  O   ALA A  40     -14.251   7.105   3.020  1.00 14.24           O  
ATOM    103  CB  ALA A  40     -13.011   9.137   4.513  1.00  4.01           C  
ATOM    104  H   ALA A  40     -11.099   9.531   2.760  1.00 53.42           H  
ATOM    105  HA  ALA A  40     -11.855   7.358   4.560  1.00  2.43           H  
ATOM    106  HB1 ALA A  40     -12.764  10.102   4.096  1.00 63.42           H  
ATOM    107  HB2 ALA A  40     -12.784   9.131   5.568  1.00 54.51           H  
ATOM    108  HB3 ALA A  40     -14.064   8.941   4.369  1.00 42.53           H  
ATOM    109  N   GLU A  41     -12.450   6.927   1.682  1.00 10.05           N  
ATOM    110  CA  GLU A  41     -13.164   6.209   0.633  1.00 20.41           C  
ATOM    111  C   GLU A  41     -12.225   5.276  -0.125  1.00 72.31           C  
ATOM    112  O   GLU A  41     -12.498   4.890  -1.262  1.00 71.12           O  
ATOM    113  CB  GLU A  41     -13.813   7.197  -0.340  1.00 43.24           C  
ATOM    114  CG  GLU A  41     -12.813   8.069  -1.079  1.00 24.34           C  
ATOM    115  CD  GLU A  41     -13.388   9.417  -1.467  1.00 63.52           C  
ATOM    116  OE1 GLU A  41     -14.371   9.443  -2.238  1.00 24.14           O  
ATOM    117  OE2 GLU A  41     -12.857  10.446  -1.001  1.00 44.45           O  
ATOM    118  H   GLU A  41     -11.498   7.126   1.562  1.00 74.43           H  
ATOM    119  HA  GLU A  41     -13.937   5.619   1.101  1.00 41.41           H  
ATOM    120  HB2 GLU A  41     -14.386   6.643  -1.069  1.00  3.22           H  
ATOM    121  HB3 GLU A  41     -14.481   7.842   0.214  1.00 64.33           H  
ATOM    122  HG2 GLU A  41     -11.956   8.230  -0.444  1.00 75.33           H  
ATOM    123  HG3 GLU A  41     -12.501   7.555  -1.978  1.00 42.11           H  
ATOM    124  N   CYS A  42     -11.116   4.917   0.513  1.00 31.33           N  
ATOM    125  CA  CYS A  42     -10.134   4.030  -0.099  1.00 41.31           C  
ATOM    126  C   CYS A  42     -10.728   2.646  -0.342  1.00 34.23           C  
ATOM    127  O   CYS A  42     -11.050   1.924   0.600  1.00 54.42           O  
ATOM    128  CB  CYS A  42      -8.894   3.915   0.791  1.00 33.12           C  
ATOM    129  SG  CYS A  42      -7.583   2.853   0.106  1.00 11.54           S  
ATOM    130  H   CYS A  42     -10.953   5.258   1.419  1.00 51.42           H  
ATOM    131  HA  CYS A  42      -9.847   4.457  -1.047  1.00 13.43           H  
ATOM    132  HB2 CYS A  42      -8.475   4.899   0.938  1.00 50.53           H  
ATOM    133  HB3 CYS A  42      -9.185   3.506   1.747  1.00  0.34           H  
ATOM    134  N   GLU A  43     -10.870   2.284  -1.614  1.00 13.34           N  
ATOM    135  CA  GLU A  43     -11.427   0.987  -1.981  1.00 31.04           C  
ATOM    136  C   GLU A  43     -10.675  -0.143  -1.284  1.00 73.14           C  
ATOM    137  O   GLU A  43     -11.284  -1.047  -0.709  1.00  5.32           O  
ATOM    138  CB  GLU A  43     -11.369   0.793  -3.497  1.00 44.01           C  
ATOM    139  CG  GLU A  43     -12.413   1.598  -4.254  1.00 63.35           C  
ATOM    140  CD  GLU A  43     -13.710   0.837  -4.446  1.00 64.22           C  
ATOM    141  OE1 GLU A  43     -13.677  -0.246  -5.066  1.00  4.44           O  
ATOM    142  OE2 GLU A  43     -14.758   1.325  -3.974  1.00  3.53           O  
ATOM    143  H   GLU A  43     -10.595   2.904  -2.321  1.00 63.33           H  
ATOM    144  HA  GLU A  43     -12.458   0.967  -1.663  1.00 54.23           H  
ATOM    145  HB2 GLU A  43     -10.392   1.089  -3.850  1.00 50.15           H  
ATOM    146  HB3 GLU A  43     -11.520  -0.253  -3.720  1.00  1.11           H  
ATOM    147  HG2 GLU A  43     -12.622   2.501  -3.701  1.00 63.43           H  
ATOM    148  HG3 GLU A  43     -12.016   1.856  -5.225  1.00 33.43           H  
ATOM    149  N   LYS A  44      -9.349  -0.087  -1.340  1.00 13.14           N  
ATOM    150  CA  LYS A  44      -8.513  -1.105  -0.714  1.00 74.15           C  
ATOM    151  C   LYS A  44      -8.855  -1.257   0.765  1.00 10.22           C  
ATOM    152  O   LYS A  44      -8.828  -2.362   1.308  1.00 73.41           O  
ATOM    153  CB  LYS A  44      -7.033  -0.746  -0.871  1.00 32.22           C  
ATOM    154  CG  LYS A  44      -6.399  -1.320  -2.126  1.00 44.33           C  
ATOM    155  CD  LYS A  44      -5.612  -2.584  -1.825  1.00 51.12           C  
ATOM    156  CE  LYS A  44      -6.458  -3.831  -2.035  1.00 13.45           C  
ATOM    157  NZ  LYS A  44      -6.859  -3.995  -3.459  1.00 71.21           N  
ATOM    158  H   LYS A  44      -8.922   0.658  -1.812  1.00 43.43           H  
ATOM    159  HA  LYS A  44      -8.702  -2.043  -1.214  1.00 24.44           H  
ATOM    160  HB2 LYS A  44      -6.937   0.329  -0.904  1.00 54.31           H  
ATOM    161  HB3 LYS A  44      -6.491  -1.122  -0.016  1.00 51.21           H  
ATOM    162  HG2 LYS A  44      -7.177  -1.554  -2.838  1.00 51.11           H  
ATOM    163  HG3 LYS A  44      -5.731  -0.583  -2.550  1.00  1.41           H  
ATOM    164  HD2 LYS A  44      -4.755  -2.631  -2.481  1.00 14.13           H  
ATOM    165  HD3 LYS A  44      -5.278  -2.555  -0.797  1.00 35.34           H  
ATOM    166  HE2 LYS A  44      -5.886  -4.694  -1.728  1.00  3.34           H  
ATOM    167  HE3 LYS A  44      -7.346  -3.753  -1.426  1.00 41.11           H  
ATOM    168  HZ1 LYS A  44      -7.113  -4.987  -3.646  1.00 14.35           H  
ATOM    169  HZ2 LYS A  44      -6.074  -3.726  -4.085  1.00 71.34           H  
ATOM    170  HZ3 LYS A  44      -7.680  -3.393  -3.671  1.00 44.43           H  
ATOM    171  N   CYS A  45      -9.179  -0.142   1.410  1.00 34.05           N  
ATOM    172  CA  CYS A  45      -9.528  -0.151   2.825  1.00 44.03           C  
ATOM    173  C   CYS A  45     -11.042  -0.137   3.012  1.00 62.32           C  
ATOM    174  O   CYS A  45     -11.551   0.380   4.006  1.00  3.04           O  
ATOM    175  CB  CYS A  45      -8.905   1.054   3.534  1.00  2.25           C  
ATOM    176  SG  CYS A  45      -7.193   0.784   4.093  1.00  4.33           S  
ATOM    177  H   CYS A  45      -9.183   0.709   0.922  1.00 12.25           H  
ATOM    178  HA  CYS A  45      -9.132  -1.057   3.259  1.00 71.23           H  
ATOM    179  HB2 CYS A  45      -8.899   1.896   2.857  1.00 44.23           H  
ATOM    180  HB3 CYS A  45      -9.500   1.299   4.401  1.00 21.22           H  
ATOM    181  N   ALA A  46     -11.757  -0.711   2.050  1.00 34.22           N  
ATOM    182  CA  ALA A  46     -13.211  -0.767   2.108  1.00 60.41           C  
ATOM    183  C   ALA A  46     -13.681  -1.901   3.012  1.00 64.12           C  
ATOM    184  O   ALA A  46     -14.185  -1.666   4.111  1.00 74.00           O  
ATOM    185  CB  ALA A  46     -13.791  -0.929   0.711  1.00  2.44           C  
ATOM    186  H   ALA A  46     -11.294  -1.106   1.282  1.00 74.02           H  
ATOM    187  HA  ALA A  46     -13.566   0.171   2.511  1.00 72.41           H  
ATOM    188  HB1 ALA A  46     -14.867  -0.990   0.772  1.00 11.41           H  
ATOM    189  HB2 ALA A  46     -13.403  -1.832   0.264  1.00 43.24           H  
ATOM    190  HB3 ALA A  46     -13.513  -0.079   0.105  1.00 32.32           H  
ATOM    191  N   LYS A  47     -13.514  -3.133   2.543  1.00 11.11           N  
ATOM    192  CA  LYS A  47     -13.920  -4.306   3.309  1.00 23.14           C  
ATOM    193  C   LYS A  47     -13.157  -4.385   4.628  1.00 32.55           C  
ATOM    194  O   LYS A  47     -13.721  -4.746   5.661  1.00 42.01           O  
ATOM    195  CB  LYS A  47     -13.685  -5.579   2.495  1.00 41.51           C  
ATOM    196  CG  LYS A  47     -14.548  -6.749   2.932  1.00 11.41           C  
ATOM    197  CD  LYS A  47     -14.194  -8.018   2.173  1.00 11.12           C  
ATOM    198  CE  LYS A  47     -14.433  -9.259   3.020  1.00 41.21           C  
ATOM    199  NZ  LYS A  47     -13.336  -9.480   4.002  1.00 54.32           N  
ATOM    200  H   LYS A  47     -13.107  -3.256   1.660  1.00  2.32           H  
ATOM    201  HA  LYS A  47     -14.974  -4.214   3.522  1.00 21.51           H  
ATOM    202  HB2 LYS A  47     -13.896  -5.372   1.456  1.00 14.31           H  
ATOM    203  HB3 LYS A  47     -12.648  -5.868   2.592  1.00 14.30           H  
ATOM    204  HG2 LYS A  47     -14.399  -6.921   3.987  1.00 20.45           H  
ATOM    205  HG3 LYS A  47     -15.585  -6.508   2.748  1.00 65.22           H  
ATOM    206  HD2 LYS A  47     -14.806  -8.079   1.285  1.00 63.40           H  
ATOM    207  HD3 LYS A  47     -13.152  -7.980   1.892  1.00 70.23           H  
ATOM    208  HE2 LYS A  47     -15.365  -9.141   3.554  1.00 72.42           H  
ATOM    209  HE3 LYS A  47     -14.499 -10.116   2.368  1.00 71.20           H  
ATOM    210  HZ1 LYS A  47     -12.520  -8.880   3.765  1.00 22.32           H  
ATOM    211  HZ2 LYS A  47     -13.037 -10.476   3.985  1.00  0.13           H  
ATOM    212  HZ3 LYS A  47     -13.661  -9.242   4.961  1.00 32.45           H  
ATOM    213  N   ASP A  48     -11.874  -4.044   4.585  1.00  0.23           N  
ATOM    214  CA  ASP A  48     -11.035  -4.074   5.777  1.00 25.02           C  
ATOM    215  C   ASP A  48      -9.736  -3.306   5.548  1.00 35.30           C  
ATOM    216  O   ASP A  48      -9.356  -3.037   4.408  1.00  1.20           O  
ATOM    217  CB  ASP A  48     -10.724  -5.519   6.172  1.00 12.01           C  
ATOM    218  CG  ASP A  48     -10.211  -5.633   7.594  1.00 20.23           C  
ATOM    219  OD1 ASP A  48     -10.679  -4.861   8.456  1.00 63.11           O  
ATOM    220  OD2 ASP A  48      -9.343  -6.495   7.845  1.00 22.42           O  
ATOM    221  H   ASP A  48     -11.482  -3.765   3.731  1.00  3.32           H  
ATOM    222  HA  ASP A  48     -11.581  -3.602   6.579  1.00 62.12           H  
ATOM    223  HB2 ASP A  48     -11.623  -6.111   6.084  1.00 52.14           H  
ATOM    224  HB3 ASP A  48      -9.972  -5.914   5.504  1.00 50.45           H  
ATOM    225  N   CYS A  49      -9.062  -2.955   6.638  1.00 34.13           N  
ATOM    226  CA  CYS A  49      -7.807  -2.217   6.556  1.00 71.43           C  
ATOM    227  C   CYS A  49      -6.696  -3.093   5.986  1.00 73.44           C  
ATOM    228  O   CYS A  49      -5.915  -3.686   6.729  1.00 53.41           O  
ATOM    229  CB  CYS A  49      -7.406  -1.699   7.939  1.00  4.00           C  
ATOM    230  SG  CYS A  49      -8.289  -0.192   8.454  1.00 44.22           S  
ATOM    231  H   CYS A  49      -9.417  -3.199   7.519  1.00 63.03           H  
ATOM    232  HA  CYS A  49      -7.960  -1.376   5.897  1.00 74.40           H  
ATOM    233  HB2 CYS A  49      -7.608  -2.465   8.673  1.00 73.00           H  
ATOM    234  HB3 CYS A  49      -6.349  -1.479   7.939  1.00  4.33           H  
ATOM    235  N   VAL A  50      -6.633  -3.170   4.660  1.00 45.22           N  
ATOM    236  CA  VAL A  50      -5.616  -3.972   3.989  1.00 51.55           C  
ATOM    237  C   VAL A  50      -4.273  -3.253   3.969  1.00 24.50           C  
ATOM    238  O   VAL A  50      -3.275  -3.791   3.489  1.00  2.12           O  
ATOM    239  CB  VAL A  50      -6.029  -4.306   2.543  1.00 24.14           C  
ATOM    240  CG1 VAL A  50      -7.388  -4.990   2.519  1.00 11.34           C  
ATOM    241  CG2 VAL A  50      -6.043  -3.046   1.689  1.00 74.11           C  
ATOM    242  H   VAL A  50      -7.283  -2.675   4.120  1.00 13.30           H  
ATOM    243  HA  VAL A  50      -5.510  -4.900   4.533  1.00 61.54           H  
ATOM    244  HB  VAL A  50      -5.301  -4.988   2.130  1.00 12.32           H  
ATOM    245 HG11 VAL A  50      -7.806  -4.993   3.516  1.00 62.31           H  
ATOM    246 HG12 VAL A  50      -8.048  -4.457   1.851  1.00 74.31           H  
ATOM    247 HG13 VAL A  50      -7.272  -6.007   2.176  1.00 11.24           H  
ATOM    248 HG21 VAL A  50      -6.477  -3.270   0.727  1.00  4.32           H  
ATOM    249 HG22 VAL A  50      -6.631  -2.284   2.180  1.00 21.15           H  
ATOM    250 HG23 VAL A  50      -5.033  -2.691   1.556  1.00  1.44           H  
ATOM    251  N   CYS A  51      -4.253  -2.033   4.495  1.00  4.42           N  
ATOM    252  CA  CYS A  51      -3.032  -1.237   4.537  1.00 74.21           C  
ATOM    253  C   CYS A  51      -2.050  -1.804   5.558  1.00 13.04           C  
ATOM    254  O   CYS A  51      -1.965  -1.326   6.689  1.00 12.03           O  
ATOM    255  CB  CYS A  51      -3.358   0.218   4.882  1.00 10.12           C  
ATOM    256  SG  CYS A  51      -1.896   1.296   5.012  1.00 70.34           S  
ATOM    257  H   CYS A  51      -5.081  -1.656   4.862  1.00 24.31           H  
ATOM    258  HA  CYS A  51      -2.577  -1.273   3.560  1.00 61.40           H  
ATOM    259  HB2 CYS A  51      -3.999   0.626   4.114  1.00 61.34           H  
ATOM    260  HB3 CYS A  51      -3.876   0.248   5.829  1.00 22.12           H  
ATOM    261  N   LYS A  52      -1.306  -2.828   5.149  1.00 50.40           N  
ATOM    262  CA  LYS A  52      -0.328  -3.461   6.025  1.00 11.31           C  
ATOM    263  C   LYS A  52       0.879  -2.553   6.240  1.00 35.01           C  
ATOM    264  O   LYS A  52       1.469  -2.053   5.284  1.00 42.34           O  
ATOM    265  CB  LYS A  52       0.126  -4.798   5.435  1.00  1.14           C  
ATOM    266  CG  LYS A  52      -0.736  -5.974   5.859  1.00 24.34           C  
ATOM    267  CD  LYS A  52      -2.047  -6.010   5.093  1.00 72.10           C  
ATOM    268  CE  LYS A  52      -2.753  -7.348   5.259  1.00 14.03           C  
ATOM    269  NZ  LYS A  52      -3.340  -7.499   6.620  1.00 43.41           N  
ATOM    270  H   LYS A  52      -1.419  -3.165   4.235  1.00 44.24           H  
ATOM    271  HA  LYS A  52      -0.802  -3.641   6.978  1.00 53.41           H  
ATOM    272  HB2 LYS A  52       0.099  -4.729   4.357  1.00 64.40           H  
ATOM    273  HB3 LYS A  52       1.142  -4.991   5.749  1.00 52.01           H  
ATOM    274  HG2 LYS A  52      -0.196  -6.890   5.671  1.00  0.30           H  
ATOM    275  HG3 LYS A  52      -0.949  -5.890   6.916  1.00  2.31           H  
ATOM    276  HD2 LYS A  52      -2.692  -5.228   5.462  1.00 14.04           H  
ATOM    277  HD3 LYS A  52      -1.845  -5.848   4.043  1.00 51.44           H  
ATOM    278  HE2 LYS A  52      -3.542  -7.417   4.527  1.00 50.31           H  
ATOM    279  HE3 LYS A  52      -2.038  -8.140   5.095  1.00  3.04           H  
ATOM    280  HZ1 LYS A  52      -4.277  -7.049   6.656  1.00 52.53           H  
ATOM    281  HZ2 LYS A  52      -2.724  -7.049   7.327  1.00 52.41           H  
ATOM    282  HZ3 LYS A  52      -3.441  -8.507   6.855  1.00 23.32           H  
ATOM    283  N   GLY A  53       1.239  -2.344   7.503  1.00 34.51           N  
ATOM    284  CA  GLY A  53       2.374  -1.497   7.819  1.00 12.14           C  
ATOM    285  C   GLY A  53       3.665  -2.280   7.944  1.00 70.00           C  
ATOM    286  O   GLY A  53       3.722  -3.290   8.644  1.00 30.41           O  
ATOM    287  H   GLY A  53       0.730  -2.769   8.225  1.00 11.43           H  
ATOM    288  HA2 GLY A  53       2.487  -0.758   7.040  1.00 23.44           H  
ATOM    289  HA3 GLY A  53       2.181  -0.991   8.755  1.00 34.32           H  
ATOM    290  N   GLY A  54       4.707  -1.815   7.262  1.00 70.23           N  
ATOM    291  CA  GLY A  54       5.990  -2.492   7.311  1.00 13.01           C  
ATOM    292  C   GLY A  54       7.084  -1.712   6.612  1.00 65.21           C  
ATOM    293  O   GLY A  54       7.372  -1.949   5.439  1.00 71.43           O  
ATOM    294  H   GLY A  54       4.604  -1.004   6.719  1.00 61.25           H  
ATOM    295  HA2 GLY A  54       6.268  -2.637   8.344  1.00 11.35           H  
ATOM    296  HA3 GLY A  54       5.891  -3.458   6.836  1.00 60.52           H  
ATOM    297  N   GLU A  55       7.697  -0.778   7.333  1.00 25.41           N  
ATOM    298  CA  GLU A  55       8.765   0.041   6.773  1.00 43.42           C  
ATOM    299  C   GLU A  55       9.984   0.048   7.690  1.00 31.42           C  
ATOM    300  O   GLU A  55       9.950  -0.506   8.789  1.00  1.54           O  
ATOM    301  CB  GLU A  55       8.275   1.473   6.547  1.00 42.53           C  
ATOM    302  CG  GLU A  55       7.525   1.661   5.239  1.00  2.41           C  
ATOM    303  CD  GLU A  55       8.453   1.897   4.063  1.00 12.44           C  
ATOM    304  OE1 GLU A  55       9.508   1.232   3.998  1.00 52.15           O  
ATOM    305  OE2 GLU A  55       8.124   2.746   3.209  1.00  2.23           O  
ATOM    306  H   GLU A  55       7.423  -0.636   8.263  1.00 53.31           H  
ATOM    307  HA  GLU A  55       9.047  -0.387   5.823  1.00 10.20           H  
ATOM    308  HB2 GLU A  55       7.616   1.748   7.358  1.00  1.34           H  
ATOM    309  HB3 GLU A  55       9.128   2.137   6.547  1.00 22.30           H  
ATOM    310  HG2 GLU A  55       6.940   0.775   5.044  1.00  4.15           H  
ATOM    311  HG3 GLU A  55       6.866   2.512   5.336  1.00 12.22           H  
ATOM    312  N   ALA A  56      11.060   0.678   7.230  1.00 43.31           N  
ATOM    313  CA  ALA A  56      12.290   0.758   8.009  1.00 22.42           C  
ATOM    314  C   ALA A  56      12.086   1.590   9.271  1.00 32.25           C  
ATOM    315  O   ALA A  56      11.061   2.251   9.432  1.00 74.50           O  
ATOM    316  CB  ALA A  56      13.412   1.344   7.165  1.00 12.35           C  
ATOM    317  H   ALA A  56      11.026   1.100   6.347  1.00 35.33           H  
ATOM    318  HA  ALA A  56      12.571  -0.246   8.293  1.00 21.41           H  
ATOM    319  HB1 ALA A  56      13.726   0.616   6.431  1.00 75.20           H  
ATOM    320  HB2 ALA A  56      14.246   1.597   7.802  1.00 35.43           H  
ATOM    321  HB3 ALA A  56      13.058   2.232   6.663  1.00 51.05           H  
ATOM    322  N   ALA A  57      13.069   1.550  10.165  1.00  1.34           N  
ATOM    323  CA  ALA A  57      12.999   2.300  11.413  1.00 11.35           C  
ATOM    324  C   ALA A  57      13.118   3.799  11.159  1.00 14.03           C  
ATOM    325  O   ALA A  57      12.629   4.612  11.943  1.00 14.10           O  
ATOM    326  CB  ALA A  57      14.085   1.836  12.370  1.00 10.22           C  
ATOM    327  H   ALA A  57      13.861   1.003   9.980  1.00 74.35           H  
ATOM    328  HA  ALA A  57      12.040   2.099  11.870  1.00 24.41           H  
ATOM    329  HB1 ALA A  57      14.214   2.571  13.151  1.00  3.34           H  
ATOM    330  HB2 ALA A  57      15.013   1.717  11.831  1.00 40.20           H  
ATOM    331  HB3 ALA A  57      13.799   0.891  12.809  1.00 25.52           H  
ATOM    332  N   GLU A  58      13.773   4.158  10.060  1.00 31.42           N  
ATOM    333  CA  GLU A  58      13.958   5.560   9.704  1.00  3.10           C  
ATOM    334  C   GLU A  58      13.086   5.939   8.510  1.00 24.03           C  
ATOM    335  O   GLU A  58      13.591   6.329   7.459  1.00 73.20           O  
ATOM    336  CB  GLU A  58      15.428   5.839   9.384  1.00  4.22           C  
ATOM    337  CG  GLU A  58      16.364   5.590  10.556  1.00 55.25           C  
ATOM    338  CD  GLU A  58      16.528   6.811  11.440  1.00 61.14           C  
ATOM    339  OE1 GLU A  58      16.693   7.922  10.895  1.00 22.15           O  
ATOM    340  OE2 GLU A  58      16.489   6.655  12.679  1.00 44.23           O  
ATOM    341  H   GLU A  58      14.141   3.463   9.474  1.00 23.33           H  
ATOM    342  HA  GLU A  58      13.665   6.159  10.554  1.00  2.15           H  
ATOM    343  HB2 GLU A  58      15.733   5.203   8.566  1.00 63.25           H  
ATOM    344  HB3 GLU A  58      15.529   6.871   9.083  1.00 61.01           H  
ATOM    345  HG2 GLU A  58      15.966   4.783  11.153  1.00  4.53           H  
ATOM    346  HG3 GLU A  58      17.334   5.309  10.173  1.00 34.22           H  
ATOM    347  N   ALA A  59      11.774   5.820   8.683  1.00 14.14           N  
ATOM    348  CA  ALA A  59      10.831   6.152   7.622  1.00 62.41           C  
ATOM    349  C   ALA A  59       9.605   6.865   8.180  1.00 20.45           C  
ATOM    350  O   ALA A  59       9.013   6.423   9.165  1.00 63.03           O  
ATOM    351  CB  ALA A  59      10.417   4.894   6.872  1.00 34.11           C  
ATOM    352  H   ALA A  59      11.432   5.504   9.545  1.00 35.10           H  
ATOM    353  HA  ALA A  59      11.331   6.809   6.924  1.00 33.40           H  
ATOM    354  HB1 ALA A  59      10.409   5.093   5.812  1.00 32.35           H  
ATOM    355  HB2 ALA A  59       9.429   4.594   7.190  1.00 22.50           H  
ATOM    356  HB3 ALA A  59      11.120   4.101   7.085  1.00 61.22           H  
ATOM    357  N   GLU A  60       9.228   7.971   7.545  1.00 43.24           N  
ATOM    358  CA  GLU A  60       8.072   8.745   7.981  1.00 74.01           C  
ATOM    359  C   GLU A  60       7.406   9.440   6.797  1.00 32.32           C  
ATOM    360  O   GLU A  60       7.977  10.348   6.195  1.00 34.54           O  
ATOM    361  CB  GLU A  60       8.490   9.781   9.026  1.00 40.24           C  
ATOM    362  CG  GLU A  60       7.347  10.668   9.494  1.00 73.55           C  
ATOM    363  CD  GLU A  60       6.345   9.922  10.354  1.00  4.51           C  
ATOM    364  OE1 GLU A  60       5.642   9.040   9.817  1.00 15.22           O  
ATOM    365  OE2 GLU A  60       6.263  10.220  11.564  1.00 33.24           O  
ATOM    366  H   GLU A  60       9.740   8.272   6.766  1.00 61.25           H  
ATOM    367  HA  GLU A  60       7.364   8.063   8.426  1.00 50.51           H  
ATOM    368  HB2 GLU A  60       8.894   9.266   9.885  1.00 42.05           H  
ATOM    369  HB3 GLU A  60       9.257  10.413   8.603  1.00 34.44           H  
ATOM    370  HG2 GLU A  60       7.755  11.484  10.072  1.00 21.11           H  
ATOM    371  HG3 GLU A  60       6.836  11.061   8.628  1.00 14.31           H  
ATOM    372  N   ALA A  61       6.194   9.006   6.469  1.00  1.32           N  
ATOM    373  CA  ALA A  61       5.447   9.587   5.359  1.00 10.13           C  
ATOM    374  C   ALA A  61       3.947   9.389   5.543  1.00 21.03           C  
ATOM    375  O   ALA A  61       3.513   8.447   6.206  1.00 25.22           O  
ATOM    376  CB  ALA A  61       5.905   8.979   4.041  1.00  4.14           C  
ATOM    377  H   ALA A  61       5.790   8.278   6.987  1.00  0.41           H  
ATOM    378  HA  ALA A  61       5.661  10.646   5.332  1.00 44.11           H  
ATOM    379  HB1 ALA A  61       6.378   8.027   4.229  1.00 21.21           H  
ATOM    380  HB2 ALA A  61       6.609   9.644   3.564  1.00 44.43           H  
ATOM    381  HB3 ALA A  61       5.050   8.837   3.396  1.00 14.43           H  
ATOM    382  N   GLU A  62       3.160  10.282   4.952  1.00 22.30           N  
ATOM    383  CA  GLU A  62       1.707  10.206   5.053  1.00 24.40           C  
ATOM    384  C   GLU A  62       1.121   9.430   3.877  1.00 55.03           C  
ATOM    385  O   GLU A  62      -0.066   9.105   3.862  1.00 15.41           O  
ATOM    386  CB  GLU A  62       1.102  11.610   5.104  1.00 55.12           C  
ATOM    387  CG  GLU A  62       1.266  12.295   6.450  1.00  3.44           C  
ATOM    388  CD  GLU A  62       0.444  13.564   6.563  1.00 53.41           C  
ATOM    389  OE1 GLU A  62      -0.603  13.654   5.888  1.00 52.23           O  
ATOM    390  OE2 GLU A  62       0.847  14.467   7.325  1.00  4.05           O  
ATOM    391  H   GLU A  62       3.566  11.011   4.437  1.00  0.25           H  
ATOM    392  HA  GLU A  62       1.465   9.687   5.967  1.00 14.32           H  
ATOM    393  HB2 GLU A  62       1.578  12.222   4.351  1.00 24.53           H  
ATOM    394  HB3 GLU A  62       0.047  11.543   4.884  1.00 33.23           H  
ATOM    395  HG2 GLU A  62       0.954  11.613   7.227  1.00 30.14           H  
ATOM    396  HG3 GLU A  62       2.307  12.545   6.589  1.00 33.20           H  
ATOM    397  N   LYS A  63       1.962   9.136   2.890  1.00 50.43           N  
ATOM    398  CA  LYS A  63       1.530   8.399   1.710  1.00 54.13           C  
ATOM    399  C   LYS A  63       2.108   6.987   1.708  1.00 64.21           C  
ATOM    400  O   LYS A  63       3.286   6.787   2.006  1.00 42.14           O  
ATOM    401  CB  LYS A  63       1.955   9.136   0.439  1.00  2.14           C  
ATOM    402  CG  LYS A  63       0.994  10.238   0.025  1.00 64.14           C  
ATOM    403  CD  LYS A  63      -0.308   9.670  -0.512  1.00 73.14           C  
ATOM    404  CE  LYS A  63      -0.205   9.345  -1.995  1.00 63.43           C  
ATOM    405  NZ  LYS A  63      -1.505   9.529  -2.695  1.00 74.32           N  
ATOM    406  H   LYS A  63       2.897   9.423   2.960  1.00 54.31           H  
ATOM    407  HA  LYS A  63       0.452   8.334   1.735  1.00 33.33           H  
ATOM    408  HB2 LYS A  63       2.928   9.577   0.600  1.00 20.42           H  
ATOM    409  HB3 LYS A  63       2.022   8.424  -0.372  1.00 23.10           H  
ATOM    410  HG2 LYS A  63       0.779  10.856   0.884  1.00 62.03           H  
ATOM    411  HG3 LYS A  63       1.460  10.839  -0.744  1.00 51.33           H  
ATOM    412  HD2 LYS A  63      -0.547   8.767   0.028  1.00 13.32           H  
ATOM    413  HD3 LYS A  63      -1.094  10.398  -0.367  1.00 30.34           H  
ATOM    414  HE2 LYS A  63       0.531   9.995  -2.442  1.00 34.35           H  
ATOM    415  HE3 LYS A  63       0.110   8.317  -2.102  1.00 24.22           H  
ATOM    416  HZ1 LYS A  63      -1.790   8.643  -3.160  1.00 42.41           H  
ATOM    417  HZ2 LYS A  63      -1.420  10.273  -3.417  1.00  3.11           H  
ATOM    418  HZ3 LYS A  63      -2.243   9.804  -2.015  1.00 31.32           H  
ATOM    419  N   CYS A  64       1.272   6.010   1.371  1.00 60.32           N  
ATOM    420  CA  CYS A  64       1.700   4.617   1.329  1.00 63.13           C  
ATOM    421  C   CYS A  64       1.860   4.140  -0.111  1.00 23.02           C  
ATOM    422  O   CYS A  64       1.720   4.920  -1.053  1.00  3.22           O  
ATOM    423  CB  CYS A  64       0.692   3.731   2.063  1.00 72.31           C  
ATOM    424  SG  CYS A  64      -1.015   3.878   1.447  1.00 52.34           S  
ATOM    425  H   CYS A  64       0.344   6.232   1.144  1.00  4.33           H  
ATOM    426  HA  CYS A  64       2.655   4.549   1.826  1.00 34.41           H  
ATOM    427  HB2 CYS A  64       0.990   2.698   1.959  1.00 54.23           H  
ATOM    428  HB3 CYS A  64       0.688   3.994   3.111  1.00 41.43           H  
ATOM    429  N   SER A  65       2.152   2.853  -0.273  1.00 13.11           N  
ATOM    430  CA  SER A  65       2.334   2.272  -1.598  1.00 51.52           C  
ATOM    431  C   SER A  65       1.823   0.835  -1.635  1.00 44.12           C  
ATOM    432  O   SER A  65       2.468  -0.052  -2.196  1.00 44.41           O  
ATOM    433  CB  SER A  65       3.811   2.310  -1.996  1.00  3.13           C  
ATOM    434  OG  SER A  65       3.974   2.032  -3.376  1.00 74.15           O  
ATOM    435  H   SER A  65       2.251   2.283   0.518  1.00 51.31           H  
ATOM    436  HA  SER A  65       1.765   2.863  -2.300  1.00 51.05           H  
ATOM    437  HB2 SER A  65       4.211   3.291  -1.789  1.00 21.30           H  
ATOM    438  HB3 SER A  65       4.354   1.571  -1.425  1.00 32.11           H  
ATOM    439  HG  SER A  65       3.565   2.728  -3.895  1.00 65.21           H  
ATOM    440  N   CYS A  66       0.658   0.613  -1.035  1.00  2.41           N  
ATOM    441  CA  CYS A  66       0.057  -0.715  -0.999  1.00 41.21           C  
ATOM    442  C   CYS A  66      -1.461  -0.629  -1.123  1.00 14.31           C  
ATOM    443  O   CYS A  66      -2.180  -1.547  -0.726  1.00 64.11           O  
ATOM    444  CB  CYS A  66       0.434  -1.433   0.299  1.00 11.53           C  
ATOM    445  SG  CYS A  66       0.665  -0.320   1.723  1.00 52.41           S  
ATOM    446  H   CYS A  66       0.190   1.361  -0.606  1.00  1.11           H  
ATOM    447  HA  CYS A  66       0.443  -1.278  -1.835  1.00 63.31           H  
ATOM    448  HB2 CYS A  66      -0.348  -2.133   0.554  1.00 72.11           H  
ATOM    449  HB3 CYS A  66       1.358  -1.971   0.148  1.00 23.12           H  
ATOM    450  N   CYS A  67      -1.942   0.479  -1.675  1.00 40.43           N  
ATOM    451  CA  CYS A  67      -3.374   0.687  -1.852  1.00  3.12           C  
ATOM    452  C   CYS A  67      -3.656   1.490  -3.118  1.00 54.02           C  
ATOM    453  O   CYS A  67      -4.625   2.245  -3.184  1.00 32.45           O  
ATOM    454  CB  CYS A  67      -3.960   1.410  -0.637  1.00 10.42           C  
ATOM    455  SG  CYS A  67      -3.866   0.457   0.913  1.00 70.04           S  
ATOM    456  H   CYS A  67      -1.319   1.175  -1.972  1.00 31.13           H  
ATOM    457  HA  CYS A  67      -3.842  -0.281  -1.942  1.00 73.32           H  
ATOM    458  HB2 CYS A  67      -3.423   2.335  -0.485  1.00 62.11           H  
ATOM    459  HB3 CYS A  67      -5.001   1.631  -0.826  1.00 60.14           H  
ATOM    460  N   GLN A  68      -2.801   1.320  -4.122  1.00 33.41           N  
ATOM    461  CA  GLN A  68      -2.957   2.028  -5.387  1.00 65.24           C  
ATOM    462  C   GLN A  68      -4.111   1.447  -6.197  1.00 32.31           C  
ATOM    463  O   GLN A  68      -4.207   0.227  -6.320  1.00 24.31           O  
ATOM    464  CB  GLN A  68      -1.663   1.958  -6.198  1.00  1.33           C  
ATOM    465  CG  GLN A  68      -1.587   2.987  -7.315  1.00 22.05           C  
ATOM    466  CD  GLN A  68      -2.232   2.502  -8.599  1.00 51.51           C  
ATOM    467  OE1 GLN A  68      -1.606   1.805  -9.397  1.00 41.54           O  
ATOM    468  NE2 GLN A  68      -3.492   2.870  -8.806  1.00 75.43           N  
ATOM    469  H   GLN A  68      -2.048   0.704  -4.009  1.00 73.13           H  
ATOM    470  HA  GLN A  68      -3.176   3.061  -5.163  1.00  3.42           H  
ATOM    471  HB2 GLN A  68      -0.826   2.118  -5.534  1.00 52.04           H  
ATOM    472  HB3 GLN A  68      -1.581   0.975  -6.638  1.00 44.34           H  
ATOM    473  HG2 GLN A  68      -2.094   3.885  -6.994  1.00 24.53           H  
ATOM    474  HG3 GLN A  68      -0.550   3.211  -7.512  1.00 63.03           H  
ATOM    475 HE21 GLN A  68      -3.928   3.428  -8.128  1.00 44.43           H  
ATOM    476 HE22 GLN A  68      -3.932   2.572  -9.628  1.00 14.05           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.642   1.785   6.683  1.00 23.33          CD  
HETATM  479 CD    CD A  70      -3.156   3.694   5.421  1.00 41.45          CD  
HETATM  480 CD    CD A  71      -5.836   2.127   2.116  1.00 31.21          CD  
HETATM  481 CD    CD A  72      -1.547   1.157   2.163  1.00 74.15          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  32     -12.782   8.841  13.148  1.00 33.14           N  
ATOM      2  CA  LYS A  32     -13.583   9.367  12.048  1.00 42.33           C  
ATOM      3  C   LYS A  32     -13.033   8.901  10.704  1.00 63.22           C  
ATOM      4  O   LYS A  32     -13.767   8.814   9.719  1.00 63.15           O  
ATOM      5  CB  LYS A  32     -13.612  10.896  12.097  1.00  2.11           C  
ATOM      6  CG  LYS A  32     -12.305  11.543  11.671  1.00  5.51           C  
ATOM      7  CD  LYS A  32     -12.340  11.957  10.209  1.00 31.22           C  
ATOM      8  CE  LYS A  32     -12.735  13.417  10.053  1.00  3.22           C  
ATOM      9  NZ  LYS A  32     -11.571  14.330  10.225  1.00 32.40           N  
ATOM     10  H1  LYS A  32     -12.267   9.464  13.704  1.00 72.44           H  
ATOM     11  HA  LYS A  32     -14.589   8.992  12.162  1.00 65.53           H  
ATOM     12  HB2 LYS A  32     -14.395  11.251  11.443  1.00 43.31           H  
ATOM     13  HB3 LYS A  32     -13.831  11.208  13.108  1.00  2.11           H  
ATOM     14  HG2 LYS A  32     -12.133  12.420  12.278  1.00 21.51           H  
ATOM     15  HG3 LYS A  32     -11.500  10.837  11.817  1.00 72.11           H  
ATOM     16  HD2 LYS A  32     -11.358  11.814   9.780  1.00  5.30           H  
ATOM     17  HD3 LYS A  32     -13.056  11.340   9.686  1.00 24.15           H  
ATOM     18  HE2 LYS A  32     -13.150  13.561   9.066  1.00 70.11           H  
ATOM     19  HE3 LYS A  32     -13.482  13.656  10.796  1.00 30.13           H  
ATOM     20  HZ1 LYS A  32     -11.798  15.071  10.918  1.00 53.24           H  
ATOM     21  HZ2 LYS A  32     -11.332  14.779   9.318  1.00 22.10           H  
ATOM     22  HZ3 LYS A  32     -10.745  13.795  10.563  1.00 23.24           H  
ATOM     23  N   SER A  33     -11.738   8.602  10.670  1.00  2.03           N  
ATOM     24  CA  SER A  33     -11.090   8.146   9.446  1.00 25.04           C  
ATOM     25  C   SER A  33     -10.791   6.652   9.512  1.00 51.11           C  
ATOM     26  O   SER A  33     -11.160   5.976  10.473  1.00  4.22           O  
ATOM     27  CB  SER A  33      -9.796   8.927   9.208  1.00 43.35           C  
ATOM     28  OG  SER A  33      -9.050   9.055  10.406  1.00 45.05           O  
ATOM     29  H   SER A  33     -11.206   8.692  11.488  1.00 73.34           H  
ATOM     30  HA  SER A  33     -11.768   8.330   8.625  1.00 40.05           H  
ATOM     31  HB2 SER A  33      -9.195   8.408   8.477  1.00 32.12           H  
ATOM     32  HB3 SER A  33     -10.037   9.914   8.841  1.00 62.32           H  
ATOM     33  HG  SER A  33      -8.970   9.983  10.636  1.00 55.20           H  
ATOM     34  N   CYS A  34     -10.120   6.143   8.485  1.00 10.33           N  
ATOM     35  CA  CYS A  34      -9.771   4.729   8.424  1.00 40.23           C  
ATOM     36  C   CYS A  34      -8.262   4.536   8.550  1.00 52.44           C  
ATOM     37  O   CYS A  34      -7.785   3.430   8.806  1.00 60.13           O  
ATOM     38  CB  CYS A  34     -10.267   4.115   7.114  1.00 14.13           C  
ATOM     39  SG  CYS A  34     -10.031   2.313   7.001  1.00 61.31           S  
ATOM     40  H   CYS A  34      -9.854   6.733   7.748  1.00 23.25           H  
ATOM     41  HA  CYS A  34     -10.255   4.232   9.251  1.00 53.22           H  
ATOM     42  HB2 CYS A  34     -11.324   4.314   7.010  1.00 63.53           H  
ATOM     43  HB3 CYS A  34      -9.738   4.569   6.289  1.00 11.42           H  
ATOM     44  N   CYS A  35      -7.515   5.620   8.367  1.00 20.44           N  
ATOM     45  CA  CYS A  35      -6.061   5.572   8.459  1.00 62.01           C  
ATOM     46  C   CYS A  35      -5.459   6.965   8.299  1.00 23.54           C  
ATOM     47  O   CYS A  35      -6.182   7.958   8.204  1.00 41.24           O  
ATOM     48  CB  CYS A  35      -5.492   4.633   7.393  1.00  1.42           C  
ATOM     49  SG  CYS A  35      -6.429   4.629   5.831  1.00 22.13           S  
ATOM     50  H   CYS A  35      -7.953   6.474   8.165  1.00 23.14           H  
ATOM     51  HA  CYS A  35      -5.803   5.192   9.435  1.00 65.43           H  
ATOM     52  HB2 CYS A  35      -4.478   4.930   7.166  1.00 51.31           H  
ATOM     53  HB3 CYS A  35      -5.489   3.624   7.778  1.00 44.23           H  
ATOM     54  N   SER A  36      -4.132   7.031   8.270  1.00  4.42           N  
ATOM     55  CA  SER A  36      -3.433   8.302   8.125  1.00 52.32           C  
ATOM     56  C   SER A  36      -2.719   8.379   6.778  1.00  5.55           C  
ATOM     57  O   SER A  36      -1.754   9.125   6.616  1.00 35.00           O  
ATOM     58  CB  SER A  36      -2.425   8.486   9.260  1.00 54.11           C  
ATOM     59  OG  SER A  36      -1.644   7.317   9.445  1.00 31.33           O  
ATOM     60  H   SER A  36      -3.611   6.204   8.351  1.00 52.52           H  
ATOM     61  HA  SER A  36      -4.167   9.092   8.176  1.00 20.12           H  
ATOM     62  HB2 SER A  36      -1.767   9.308   9.026  1.00 61.43           H  
ATOM     63  HB3 SER A  36      -2.954   8.699  10.178  1.00 21.43           H  
ATOM     64  HG  SER A  36      -0.737   7.563   9.636  1.00 11.21           H  
ATOM     65  N   CYS A  37      -3.201   7.601   5.816  1.00 54.54           N  
ATOM     66  CA  CYS A  37      -2.612   7.578   4.483  1.00 25.54           C  
ATOM     67  C   CYS A  37      -3.692   7.654   3.408  1.00 11.44           C  
ATOM     68  O   CYS A  37      -3.536   8.350   2.403  1.00 42.02           O  
ATOM     69  CB  CYS A  37      -1.777   6.310   4.293  1.00 33.45           C  
ATOM     70  SG  CYS A  37      -2.083   5.024   5.546  1.00 20.21           S  
ATOM     71  H   CYS A  37      -3.973   7.026   6.006  1.00 43.43           H  
ATOM     72  HA  CYS A  37      -1.967   8.440   4.390  1.00 70.21           H  
ATOM     73  HB2 CYS A  37      -1.998   5.884   3.325  1.00 13.12           H  
ATOM     74  HB3 CYS A  37      -0.729   6.568   4.335  1.00 43.22           H  
ATOM     75  N   CYS A  38      -4.788   6.936   3.626  1.00 34.34           N  
ATOM     76  CA  CYS A  38      -5.896   6.922   2.679  1.00 44.23           C  
ATOM     77  C   CYS A  38      -7.137   7.574   3.282  1.00 32.51           C  
ATOM     78  O   CYS A  38      -7.325   7.601   4.498  1.00 43.52           O  
ATOM     79  CB  CYS A  38      -6.214   5.485   2.257  1.00 43.42           C  
ATOM     80  SG  CYS A  38      -4.751   4.509   1.782  1.00 44.43           S  
ATOM     81  H   CYS A  38      -4.855   6.402   4.447  1.00 45.41           H  
ATOM     82  HA  CYS A  38      -5.595   7.485   1.809  1.00 71.15           H  
ATOM     83  HB2 CYS A  38      -6.696   4.976   3.078  1.00 23.03           H  
ATOM     84  HB3 CYS A  38      -6.884   5.507   1.410  1.00 15.01           H  
ATOM     85  N   PRO A  39      -8.005   8.110   2.412  1.00 60.15           N  
ATOM     86  CA  PRO A  39      -9.243   8.770   2.834  1.00 73.20           C  
ATOM     87  C   PRO A  39     -10.263   7.786   3.395  1.00 21.22           C  
ATOM     88  O   PRO A  39      -9.984   6.593   3.524  1.00 54.31           O  
ATOM     89  CB  PRO A  39      -9.766   9.404   1.543  1.00 71.41           C  
ATOM     90  CG  PRO A  39      -9.188   8.571   0.451  1.00 22.55           C  
ATOM     91  CD  PRO A  39      -7.845   8.112   0.947  1.00 73.22           C  
ATOM     92  HA  PRO A  39      -9.052   9.543   3.564  1.00  1.04           H  
ATOM     93  HB2 PRO A  39     -10.847   9.372   1.535  1.00 43.34           H  
ATOM     94  HB3 PRO A  39      -9.430  10.427   1.478  1.00 55.13           H  
ATOM     95  HG2 PRO A  39      -9.827   7.723   0.258  1.00 21.43           H  
ATOM     96  HG3 PRO A  39      -9.073   9.167  -0.443  1.00 14.23           H  
ATOM     97  HD2 PRO A  39      -7.626   7.120   0.582  1.00 73.53           H  
ATOM     98  HD3 PRO A  39      -7.074   8.806   0.646  1.00 34.54           H  
ATOM     99  N   ALA A  40     -11.447   8.291   3.727  1.00 21.34           N  
ATOM    100  CA  ALA A  40     -12.509   7.454   4.271  1.00 25.24           C  
ATOM    101  C   ALA A  40     -13.449   6.975   3.171  1.00 31.32           C  
ATOM    102  O   ALA A  40     -14.606   6.645   3.431  1.00 50.30           O  
ATOM    103  CB  ALA A  40     -13.284   8.214   5.338  1.00 61.42           C  
ATOM    104  H   ALA A  40     -11.610   9.249   3.601  1.00 73.34           H  
ATOM    105  HA  ALA A  40     -12.050   6.595   4.739  1.00  4.43           H  
ATOM    106  HB1 ALA A  40     -13.778   9.062   4.887  1.00 73.41           H  
ATOM    107  HB2 ALA A  40     -12.604   8.557   6.102  1.00 75.03           H  
ATOM    108  HB3 ALA A  40     -14.023   7.560   5.780  1.00 52.03           H  
ATOM    109  N   GLU A  41     -12.945   6.942   1.941  1.00 41.45           N  
ATOM    110  CA  GLU A  41     -13.742   6.504   0.801  1.00 53.41           C  
ATOM    111  C   GLU A  41     -12.935   5.579  -0.105  1.00 51.20           C  
ATOM    112  O   GLU A  41     -13.373   5.227  -1.201  1.00 40.52           O  
ATOM    113  CB  GLU A  41     -14.239   7.711   0.005  1.00 14.11           C  
ATOM    114  CG  GLU A  41     -13.168   8.762  -0.240  1.00 41.43           C  
ATOM    115  CD  GLU A  41     -13.212   9.886   0.777  1.00 70.31           C  
ATOM    116  OE1 GLU A  41     -13.874   9.716   1.823  1.00 65.23           O  
ATOM    117  OE2 GLU A  41     -12.583  10.936   0.527  1.00 33.11           O  
ATOM    118  H   GLU A  41     -12.017   7.217   1.797  1.00 14.13           H  
ATOM    119  HA  GLU A  41     -14.594   5.961   1.182  1.00  3.24           H  
ATOM    120  HB2 GLU A  41     -14.604   7.371  -0.953  1.00 42.35           H  
ATOM    121  HB3 GLU A  41     -15.051   8.174   0.545  1.00 60.41           H  
ATOM    122  HG2 GLU A  41     -12.200   8.288  -0.188  1.00 33.52           H  
ATOM    123  HG3 GLU A  41     -13.310   9.181  -1.224  1.00 71.02           H  
ATOM    124  N   CYS A  42     -11.752   5.191   0.359  1.00 64.41           N  
ATOM    125  CA  CYS A  42     -10.881   4.309  -0.407  1.00 54.14           C  
ATOM    126  C   CYS A  42     -11.585   2.993  -0.729  1.00 23.10           C  
ATOM    127  O   CYS A  42     -12.357   2.479   0.080  1.00 74.32           O  
ATOM    128  CB  CYS A  42      -9.590   4.034   0.366  1.00 44.22           C  
ATOM    129  SG  CYS A  42      -8.322   3.147  -0.595  1.00 60.12           S  
ATOM    130  H   CYS A  42     -11.457   5.505   1.241  1.00 51.12           H  
ATOM    131  HA  CYS A  42     -10.636   4.807  -1.333  1.00  4.11           H  
ATOM    132  HB2 CYS A  42      -9.162   4.973   0.684  1.00 62.13           H  
ATOM    133  HB3 CYS A  42      -9.821   3.437   1.236  1.00 55.45           H  
ATOM    134  N   GLU A  43     -11.311   2.456  -1.913  1.00 22.15           N  
ATOM    135  CA  GLU A  43     -11.919   1.201  -2.340  1.00 64.04           C  
ATOM    136  C   GLU A  43     -11.177   0.007  -1.746  1.00 34.23           C  
ATOM    137  O   GLU A  43     -11.791  -0.972  -1.323  1.00 45.43           O  
ATOM    138  CB  GLU A  43     -11.922   1.104  -3.867  1.00 64.14           C  
ATOM    139  CG  GLU A  43     -10.535   1.153  -4.484  1.00 44.21           C  
ATOM    140  CD  GLU A  43     -10.571   1.228  -5.998  1.00 12.44           C  
ATOM    141  OE1 GLU A  43     -10.691   0.166  -6.642  1.00 55.11           O  
ATOM    142  OE2 GLU A  43     -10.479   2.351  -6.538  1.00 33.03           O  
ATOM    143  H   GLU A  43     -10.687   2.913  -2.514  1.00 73.34           H  
ATOM    144  HA  GLU A  43     -12.939   1.188  -1.985  1.00 52.12           H  
ATOM    145  HB2 GLU A  43     -12.390   0.174  -4.156  1.00 53.14           H  
ATOM    146  HB3 GLU A  43     -12.500   1.926  -4.266  1.00 40.33           H  
ATOM    147  HG2 GLU A  43     -10.019   2.025  -4.109  1.00 61.10           H  
ATOM    148  HG3 GLU A  43      -9.994   0.265  -4.195  1.00 72.13           H  
ATOM    149  N   LYS A  44      -9.852   0.096  -1.719  1.00 55.44           N  
ATOM    150  CA  LYS A  44      -9.024  -0.975  -1.176  1.00  4.24           C  
ATOM    151  C   LYS A  44      -9.302  -1.178   0.310  1.00 62.52           C  
ATOM    152  O   LYS A  44      -9.284  -2.305   0.806  1.00 64.03           O  
ATOM    153  CB  LYS A  44      -7.542  -0.660  -1.391  1.00  2.15           C  
ATOM    154  CG  LYS A  44      -7.074  -0.876  -2.819  1.00 31.30           C  
ATOM    155  CD  LYS A  44      -6.966  -2.354  -3.153  1.00  4.35           C  
ATOM    156  CE  LYS A  44      -5.871  -3.030  -2.343  1.00 71.22           C  
ATOM    157  NZ  LYS A  44      -5.436  -4.314  -2.961  1.00 62.11           N  
ATOM    158  H   LYS A  44      -9.419   0.902  -2.070  1.00  2.11           H  
ATOM    159  HA  LYS A  44      -9.269  -1.884  -1.704  1.00 72.01           H  
ATOM    160  HB2 LYS A  44      -7.364   0.373  -1.127  1.00 53.31           H  
ATOM    161  HB3 LYS A  44      -6.954  -1.294  -0.741  1.00 25.32           H  
ATOM    162  HG2 LYS A  44      -7.781  -0.416  -3.493  1.00 75.13           H  
ATOM    163  HG3 LYS A  44      -6.104  -0.416  -2.944  1.00 32.42           H  
ATOM    164  HD2 LYS A  44      -7.909  -2.833  -2.934  1.00 64.40           H  
ATOM    165  HD3 LYS A  44      -6.742  -2.461  -4.206  1.00 73.40           H  
ATOM    166  HE2 LYS A  44      -5.024  -2.365  -2.280  1.00  1.45           H  
ATOM    167  HE3 LYS A  44      -6.247  -3.228  -1.349  1.00 32.20           H  
ATOM    168  HZ1 LYS A  44      -6.123  -4.613  -3.682  1.00 11.31           H  
ATOM    169  HZ2 LYS A  44      -5.366  -5.055  -2.235  1.00  4.20           H  
ATOM    170  HZ3 LYS A  44      -4.505  -4.196  -3.410  1.00 21.52           H  
ATOM    171  N   CYS A  45      -9.560  -0.081   1.014  1.00 63.04           N  
ATOM    172  CA  CYS A  45      -9.843  -0.140   2.443  1.00 25.11           C  
ATOM    173  C   CYS A  45     -11.342  -0.269   2.696  1.00 41.20           C  
ATOM    174  O   CYS A  45     -11.813  -0.067   3.815  1.00 42.11           O  
ATOM    175  CB  CYS A  45      -9.302   1.110   3.142  1.00 22.43           C  
ATOM    176  SG  CYS A  45      -7.491   1.129   3.337  1.00 60.20           S  
ATOM    177  H   CYS A  45      -9.560   0.789   0.562  1.00  2.15           H  
ATOM    178  HA  CYS A  45      -9.346  -1.010   2.845  1.00  4.03           H  
ATOM    179  HB2 CYS A  45      -9.579   1.982   2.568  1.00 70.22           H  
ATOM    180  HB3 CYS A  45      -9.740   1.180   4.127  1.00  5.11           H  
ATOM    181  N   ALA A  46     -12.087  -0.607   1.648  1.00 31.21           N  
ATOM    182  CA  ALA A  46     -13.531  -0.766   1.756  1.00 21.33           C  
ATOM    183  C   ALA A  46     -13.888  -1.941   2.661  1.00 34.14           C  
ATOM    184  O   ALA A  46     -14.634  -1.788   3.629  1.00  4.32           O  
ATOM    185  CB  ALA A  46     -14.146  -0.952   0.377  1.00 54.31           C  
ATOM    186  H   ALA A  46     -11.653  -0.755   0.782  1.00 30.30           H  
ATOM    187  HA  ALA A  46     -13.936   0.140   2.184  1.00 13.21           H  
ATOM    188  HB1 ALA A  46     -13.757  -1.854  -0.071  1.00 22.24           H  
ATOM    189  HB2 ALA A  46     -13.899  -0.105  -0.244  1.00 60.42           H  
ATOM    190  HB3 ALA A  46     -15.220  -1.031   0.470  1.00 74.24           H  
ATOM    191  N   LYS A  47     -13.353  -3.113   2.338  1.00 32.22           N  
ATOM    192  CA  LYS A  47     -13.613  -4.315   3.121  1.00 63.22           C  
ATOM    193  C   LYS A  47     -12.881  -4.263   4.458  1.00 14.42           C  
ATOM    194  O   LYS A  47     -13.438  -4.623   5.496  1.00 42.44           O  
ATOM    195  CB  LYS A  47     -13.185  -5.560   2.342  1.00 41.20           C  
ATOM    196  CG  LYS A  47     -13.889  -6.829   2.787  1.00  4.15           C  
ATOM    197  CD  LYS A  47     -13.966  -7.849   1.663  1.00 45.41           C  
ATOM    198  CE  LYS A  47     -14.469  -9.194   2.164  1.00 63.33           C  
ATOM    199  NZ  LYS A  47     -14.487 -10.217   1.082  1.00 12.32           N  
ATOM    200  H   LYS A  47     -12.766  -3.171   1.555  1.00 73.34           H  
ATOM    201  HA  LYS A  47     -14.675  -4.366   3.307  1.00 62.21           H  
ATOM    202  HB2 LYS A  47     -13.397  -5.404   1.294  1.00 11.20           H  
ATOM    203  HB3 LYS A  47     -12.121  -5.700   2.467  1.00 43.05           H  
ATOM    204  HG2 LYS A  47     -13.344  -7.261   3.613  1.00  4.35           H  
ATOM    205  HG3 LYS A  47     -14.891  -6.582   3.105  1.00 73.44           H  
ATOM    206  HD2 LYS A  47     -14.642  -7.485   0.903  1.00 72.42           H  
ATOM    207  HD3 LYS A  47     -12.981  -7.979   1.238  1.00 63.03           H  
ATOM    208  HE2 LYS A  47     -13.821  -9.534   2.957  1.00 62.55           H  
ATOM    209  HE3 LYS A  47     -15.471  -9.069   2.546  1.00  1.15           H  
ATOM    210  HZ1 LYS A  47     -14.489  -9.753   0.151  1.00 70.35           H  
ATOM    211  HZ2 LYS A  47     -15.338 -10.808   1.164  1.00  0.14           H  
ATOM    212  HZ3 LYS A  47     -13.647 -10.826   1.151  1.00 11.02           H  
ATOM    213  N   ASP A  48     -11.632  -3.812   4.426  1.00 63.34           N  
ATOM    214  CA  ASP A  48     -10.824  -3.710   5.637  1.00 75.42           C  
ATOM    215  C   ASP A  48      -9.534  -2.944   5.365  1.00 32.43           C  
ATOM    216  O   ASP A  48      -9.085  -2.847   4.223  1.00 34.21           O  
ATOM    217  CB  ASP A  48     -10.502  -5.104   6.178  1.00  3.34           C  
ATOM    218  CG  ASP A  48      -9.991  -5.066   7.605  1.00 72.35           C  
ATOM    219  OD1 ASP A  48     -10.803  -4.815   8.519  1.00 25.25           O  
ATOM    220  OD2 ASP A  48      -8.779  -5.289   7.807  1.00  3.43           O  
ATOM    221  H   ASP A  48     -11.244  -3.540   3.569  1.00 23.01           H  
ATOM    222  HA  ASP A  48     -11.400  -3.173   6.375  1.00 42.23           H  
ATOM    223  HB2 ASP A  48     -11.396  -5.710   6.151  1.00  1.00           H  
ATOM    224  HB3 ASP A  48      -9.745  -5.558   5.556  1.00  0.04           H  
ATOM    225  N   CYS A  49      -8.942  -2.400   6.423  1.00 43.21           N  
ATOM    226  CA  CYS A  49      -7.703  -1.641   6.301  1.00  5.41           C  
ATOM    227  C   CYS A  49      -6.547  -2.549   5.893  1.00 13.14           C  
ATOM    228  O   CYS A  49      -5.977  -3.258   6.723  1.00 45.31           O  
ATOM    229  CB  CYS A  49      -7.375  -0.943   7.623  1.00  1.54           C  
ATOM    230  SG  CYS A  49      -6.087   0.337   7.488  1.00 12.21           S  
ATOM    231  H   CYS A  49      -9.347  -2.513   7.310  1.00 75.32           H  
ATOM    232  HA  CYS A  49      -7.846  -0.894   5.535  1.00 35.21           H  
ATOM    233  HB2 CYS A  49      -8.270  -0.469   8.002  1.00 32.32           H  
ATOM    234  HB3 CYS A  49      -7.035  -1.679   8.335  1.00 32.54           H  
ATOM    235  N   VAL A  50      -6.204  -2.521   4.609  1.00  1.44           N  
ATOM    236  CA  VAL A  50      -5.116  -3.340   4.090  1.00 52.32           C  
ATOM    237  C   VAL A  50      -3.798  -2.573   4.100  1.00  4.11           C  
ATOM    238  O   VAL A  50      -3.012  -2.652   3.156  1.00  0.23           O  
ATOM    239  CB  VAL A  50      -5.407  -3.817   2.654  1.00 25.20           C  
ATOM    240  CG1 VAL A  50      -6.678  -4.651   2.616  1.00 32.03           C  
ATOM    241  CG2 VAL A  50      -5.511  -2.629   1.709  1.00 41.31           C  
ATOM    242  H   VAL A  50      -6.697  -1.935   3.996  1.00 20.45           H  
ATOM    243  HA  VAL A  50      -5.020  -4.210   4.723  1.00 52.43           H  
ATOM    244  HB  VAL A  50      -4.586  -4.438   2.329  1.00 65.32           H  
ATOM    245 HG11 VAL A  50      -6.489  -5.571   2.081  1.00 41.12           H  
ATOM    246 HG12 VAL A  50      -6.991  -4.878   3.625  1.00 54.25           H  
ATOM    247 HG13 VAL A  50      -7.457  -4.097   2.114  1.00 24.12           H  
ATOM    248 HG21 VAL A  50      -6.205  -2.861   0.916  1.00 61.41           H  
ATOM    249 HG22 VAL A  50      -5.862  -1.764   2.253  1.00 41.14           H  
ATOM    250 HG23 VAL A  50      -4.539  -2.418   1.288  1.00 73.41           H  
ATOM    251  N   CYS A  51      -3.561  -1.830   5.177  1.00 20.11           N  
ATOM    252  CA  CYS A  51      -2.339  -1.047   5.312  1.00 21.33           C  
ATOM    253  C   CYS A  51      -1.543  -1.491   6.536  1.00 60.42           C  
ATOM    254  O   CYS A  51      -1.638  -0.887   7.605  1.00 65.34           O  
ATOM    255  CB  CYS A  51      -2.671   0.443   5.419  1.00 40.14           C  
ATOM    256  SG  CYS A  51      -3.996   0.991   4.295  1.00 41.13           S  
ATOM    257  H   CYS A  51      -4.226  -1.807   5.897  1.00 32.52           H  
ATOM    258  HA  CYS A  51      -1.740  -1.212   4.430  1.00 63.42           H  
ATOM    259  HB2 CYS A  51      -2.987   0.661   6.429  1.00  4.13           H  
ATOM    260  HB3 CYS A  51      -1.786   1.018   5.191  1.00 45.51           H  
ATOM    261  N   LYS A  52      -0.757  -2.549   6.372  1.00 63.21           N  
ATOM    262  CA  LYS A  52       0.058  -3.074   7.461  1.00 62.13           C  
ATOM    263  C   LYS A  52       0.938  -1.981   8.058  1.00 21.42           C  
ATOM    264  O   LYS A  52       0.865  -1.696   9.253  1.00 73.12           O  
ATOM    265  CB  LYS A  52       0.930  -4.229   6.963  1.00 20.51           C  
ATOM    266  CG  LYS A  52       0.688  -5.536   7.698  1.00 72.55           C  
ATOM    267  CD  LYS A  52       1.994  -6.215   8.073  1.00 23.25           C  
ATOM    268  CE  LYS A  52       2.376  -7.284   7.061  1.00 62.03           C  
ATOM    269  NZ  LYS A  52       3.842  -7.551   7.064  1.00 31.01           N  
ATOM    270  H   LYS A  52      -0.723  -2.989   5.496  1.00 21.21           H  
ATOM    271  HA  LYS A  52      -0.608  -3.442   8.227  1.00 31.22           H  
ATOM    272  HB2 LYS A  52       0.729  -4.389   5.913  1.00 62.11           H  
ATOM    273  HB3 LYS A  52       1.968  -3.959   7.085  1.00 32.12           H  
ATOM    274  HG2 LYS A  52       0.129  -5.332   8.600  1.00  3.50           H  
ATOM    275  HG3 LYS A  52       0.118  -6.197   7.062  1.00 72.14           H  
ATOM    276  HD2 LYS A  52       2.778  -5.473   8.110  1.00 63.03           H  
ATOM    277  HD3 LYS A  52       1.884  -6.675   9.046  1.00 45.40           H  
ATOM    278  HE2 LYS A  52       1.853  -8.196   7.305  1.00  2.45           H  
ATOM    279  HE3 LYS A  52       2.082  -6.951   6.077  1.00 54.11           H  
ATOM    280  HZ1 LYS A  52       4.353  -6.737   6.668  1.00 64.31           H  
ATOM    281  HZ2 LYS A  52       4.052  -8.391   6.488  1.00 55.34           H  
ATOM    282  HZ3 LYS A  52       4.174  -7.717   8.034  1.00 52.54           H  
ATOM    283  N   GLY A  53       1.768  -1.371   7.218  1.00  3.34           N  
ATOM    284  CA  GLY A  53       2.649  -0.314   7.681  1.00 30.42           C  
ATOM    285  C   GLY A  53       4.112  -0.633   7.443  1.00 14.43           C  
ATOM    286  O   GLY A  53       4.443  -1.666   6.861  1.00 34.24           O  
ATOM    287  H   GLY A  53       1.784  -1.640   6.276  1.00 40.35           H  
ATOM    288  HA2 GLY A  53       2.402   0.599   7.163  1.00 32.34           H  
ATOM    289  HA3 GLY A  53       2.493  -0.170   8.740  1.00 40.45           H  
ATOM    290  N   GLY A  54       4.991   0.258   7.891  1.00  3.01           N  
ATOM    291  CA  GLY A  54       6.416   0.050   7.711  1.00 41.51           C  
ATOM    292  C   GLY A  54       7.138  -0.185   9.023  1.00 45.33           C  
ATOM    293  O   GLY A  54       6.515  -0.214  10.084  1.00 23.32           O  
ATOM    294  H   GLY A  54       4.669   1.064   8.347  1.00 22.25           H  
ATOM    295  HA2 GLY A  54       6.566  -0.806   7.071  1.00 42.30           H  
ATOM    296  HA3 GLY A  54       6.838   0.922   7.233  1.00 14.02           H  
ATOM    297  N   GLU A  55       8.454  -0.356   8.951  1.00 33.40           N  
ATOM    298  CA  GLU A  55       9.260  -0.593  10.144  1.00 54.24           C  
ATOM    299  C   GLU A  55      10.441   0.372  10.202  1.00 54.33           C  
ATOM    300  O   GLU A  55      11.487   0.056  10.766  1.00 64.41           O  
ATOM    301  CB  GLU A  55       9.765  -2.037  10.166  1.00 13.12           C  
ATOM    302  CG  GLU A  55      10.154  -2.523  11.552  1.00 62.23           C  
ATOM    303  CD  GLU A  55       8.957  -2.962  12.373  1.00 22.32           C  
ATOM    304  OE1 GLU A  55       8.545  -4.135  12.241  1.00 34.43           O  
ATOM    305  OE2 GLU A  55       8.433  -2.135  13.147  1.00 22.51           O  
ATOM    306  H   GLU A  55       8.893  -0.322   8.076  1.00 63.24           H  
ATOM    307  HA  GLU A  55       8.632  -0.427  11.006  1.00 21.23           H  
ATOM    308  HB2 GLU A  55       8.989  -2.683   9.784  1.00 21.42           H  
ATOM    309  HB3 GLU A  55      10.631  -2.112   9.525  1.00 54.32           H  
ATOM    310  HG2 GLU A  55      10.828  -3.361  11.449  1.00 15.34           H  
ATOM    311  HG3 GLU A  55      10.655  -1.721  12.073  1.00 23.43           H  
ATOM    312  N   ALA A  56      10.264   1.551   9.615  1.00 50.34           N  
ATOM    313  CA  ALA A  56      11.313   2.563   9.600  1.00 55.12           C  
ATOM    314  C   ALA A  56      10.913   3.780  10.427  1.00 13.23           C  
ATOM    315  O   ALA A  56       9.823   4.326  10.258  1.00  3.21           O  
ATOM    316  CB  ALA A  56      11.630   2.976   8.171  1.00 21.44           C  
ATOM    317  H   ALA A  56       9.406   1.746   9.181  1.00  3.40           H  
ATOM    318  HA  ALA A  56      12.204   2.126  10.029  1.00 73.23           H  
ATOM    319  HB1 ALA A  56      12.163   2.177   7.676  1.00 62.52           H  
ATOM    320  HB2 ALA A  56      12.241   3.865   8.180  1.00 60.01           H  
ATOM    321  HB3 ALA A  56      10.709   3.175   7.643  1.00 44.30           H  
ATOM    322  N   ALA A  57      11.801   4.199  11.324  1.00 71.41           N  
ATOM    323  CA  ALA A  57      11.540   5.353  12.176  1.00 64.21           C  
ATOM    324  C   ALA A  57      12.548   6.467  11.915  1.00 42.41           C  
ATOM    325  O   ALA A  57      12.822   7.285  12.793  1.00 61.35           O  
ATOM    326  CB  ALA A  57      11.570   4.943  13.641  1.00 22.13           C  
ATOM    327  H   ALA A  57      12.651   3.721  11.412  1.00 54.23           H  
ATOM    328  HA  ALA A  57      10.549   5.717  11.949  1.00 33.52           H  
ATOM    329  HB1 ALA A  57      11.045   4.008  13.764  1.00  0.00           H  
ATOM    330  HB2 ALA A  57      11.091   5.706  14.238  1.00  0.11           H  
ATOM    331  HB3 ALA A  57      12.595   4.825  13.960  1.00 10.22           H  
ATOM    332  N   GLU A  58      13.098   6.490  10.705  1.00 51.24           N  
ATOM    333  CA  GLU A  58      14.077   7.504  10.332  1.00 44.20           C  
ATOM    334  C   GLU A  58      13.654   8.225   9.055  1.00  4.24           C  
ATOM    335  O   GLU A  58      14.490   8.741   8.314  1.00 31.55           O  
ATOM    336  CB  GLU A  58      15.455   6.867  10.137  1.00 21.14           C  
ATOM    337  CG  GLU A  58      16.228   6.682  11.432  1.00 23.45           C  
ATOM    338  CD  GLU A  58      16.971   7.935  11.852  1.00 74.30           C  
ATOM    339  OE1 GLU A  58      16.452   9.044  11.602  1.00 63.12           O  
ATOM    340  OE2 GLU A  58      18.071   7.810  12.429  1.00 12.42           O  
ATOM    341  H   GLU A  58      12.839   5.810  10.049  1.00 23.02           H  
ATOM    342  HA  GLU A  58      14.134   8.223  11.135  1.00 52.02           H  
ATOM    343  HB2 GLU A  58      15.328   5.897   9.676  1.00 63.43           H  
ATOM    344  HB3 GLU A  58      16.039   7.494   9.480  1.00  1.11           H  
ATOM    345  HG2 GLU A  58      15.536   6.414  12.216  1.00 15.31           H  
ATOM    346  HG3 GLU A  58      16.944   5.885  11.298  1.00 43.13           H  
ATOM    347  N   ALA A  59      12.349   8.256   8.805  1.00 45.21           N  
ATOM    348  CA  ALA A  59      11.814   8.914   7.620  1.00 72.31           C  
ATOM    349  C   ALA A  59      10.378   9.376   7.849  1.00 32.23           C  
ATOM    350  O   ALA A  59       9.797   9.121   8.904  1.00 73.25           O  
ATOM    351  CB  ALA A  59      11.884   7.981   6.420  1.00 62.04           C  
ATOM    352  H   ALA A  59      11.731   7.827   9.433  1.00  3.31           H  
ATOM    353  HA  ALA A  59      12.429   9.777   7.410  1.00 32.41           H  
ATOM    354  HB1 ALA A  59      11.250   7.125   6.593  1.00 50.25           H  
ATOM    355  HB2 ALA A  59      12.903   7.653   6.279  1.00 63.14           H  
ATOM    356  HB3 ALA A  59      11.549   8.505   5.537  1.00 51.24           H  
ATOM    357  N   GLU A  60       9.814  10.056   6.857  1.00 25.44           N  
ATOM    358  CA  GLU A  60       8.447  10.554   6.953  1.00 13.13           C  
ATOM    359  C   GLU A  60       7.506   9.734   6.074  1.00 34.54           C  
ATOM    360  O   GLU A  60       7.541   9.832   4.848  1.00 52.14           O  
ATOM    361  CB  GLU A  60       8.388  12.028   6.546  1.00 45.41           C  
ATOM    362  CG  GLU A  60       7.024  12.663   6.758  1.00 52.21           C  
ATOM    363  CD  GLU A  60       6.790  13.857   5.853  1.00 35.32           C  
ATOM    364  OE1 GLU A  60       7.733  14.256   5.139  1.00  4.22           O  
ATOM    365  OE2 GLU A  60       5.660  14.392   5.857  1.00 22.14           O  
ATOM    366  H   GLU A  60      10.329  10.226   6.041  1.00 53.33           H  
ATOM    367  HA  GLU A  60       8.132  10.462   7.982  1.00 65.12           H  
ATOM    368  HB2 GLU A  60       9.114  12.578   7.126  1.00  1.31           H  
ATOM    369  HB3 GLU A  60       8.640  12.110   5.498  1.00 21.42           H  
ATOM    370  HG2 GLU A  60       6.262  11.925   6.560  1.00  2.31           H  
ATOM    371  HG3 GLU A  60       6.949  12.990   7.785  1.00 40.12           H  
ATOM    372  N   ALA A  61       6.666   8.925   6.712  1.00 13.11           N  
ATOM    373  CA  ALA A  61       5.715   8.089   5.990  1.00 12.52           C  
ATOM    374  C   ALA A  61       4.297   8.634   6.120  1.00 21.35           C  
ATOM    375  O   ALA A  61       3.654   8.474   7.157  1.00 51.20           O  
ATOM    376  CB  ALA A  61       5.781   6.656   6.497  1.00 71.20           C  
ATOM    377  H   ALA A  61       6.686   8.891   7.691  1.00 12.34           H  
ATOM    378  HA  ALA A  61       5.996   8.089   4.947  1.00 53.35           H  
ATOM    379  HB1 ALA A  61       5.037   6.512   7.266  1.00 42.51           H  
ATOM    380  HB2 ALA A  61       6.762   6.463   6.904  1.00 35.25           H  
ATOM    381  HB3 ALA A  61       5.589   5.977   5.679  1.00 71.22           H  
ATOM    382  N   GLU A  62       3.815   9.277   5.061  1.00 45.24           N  
ATOM    383  CA  GLU A  62       2.473   9.846   5.059  1.00 74.14           C  
ATOM    384  C   GLU A  62       1.531   9.017   4.191  1.00 23.40           C  
ATOM    385  O   GLU A  62       0.315   9.035   4.381  1.00 54.15           O  
ATOM    386  CB  GLU A  62       2.507  11.291   4.557  1.00 35.05           C  
ATOM    387  CG  GLU A  62       3.105  11.438   3.167  1.00 14.23           C  
ATOM    388  CD  GLU A  62       3.025  12.860   2.646  1.00 42.51           C  
ATOM    389  OE1 GLU A  62       3.805  13.710   3.123  1.00  4.13           O  
ATOM    390  OE2 GLU A  62       2.185  13.122   1.760  1.00 14.23           O  
ATOM    391  H   GLU A  62       4.376   9.372   4.263  1.00 23.31           H  
ATOM    392  HA  GLU A  62       2.107   9.838   6.075  1.00  5.03           H  
ATOM    393  HB2 GLU A  62       1.500  11.677   4.535  1.00 63.35           H  
ATOM    394  HB3 GLU A  62       3.096  11.884   5.242  1.00  4.12           H  
ATOM    395  HG2 GLU A  62       4.142  11.141   3.201  1.00 53.13           H  
ATOM    396  HG3 GLU A  62       2.568  10.791   2.488  1.00 11.24           H  
ATOM    397  N   LYS A  63       2.102   8.292   3.236  1.00 72.31           N  
ATOM    398  CA  LYS A  63       1.317   7.454   2.336  1.00 55.13           C  
ATOM    399  C   LYS A  63       1.656   5.980   2.531  1.00 31.42           C  
ATOM    400  O   LYS A  63       2.475   5.627   3.380  1.00 60.31           O  
ATOM    401  CB  LYS A  63       1.567   7.858   0.881  1.00 52.22           C  
ATOM    402  CG  LYS A  63       3.015   8.212   0.589  1.00 34.11           C  
ATOM    403  CD  LYS A  63       3.926   7.007   0.747  1.00 53.40           C  
ATOM    404  CE  LYS A  63       5.151   7.113  -0.150  1.00 51.32           C  
ATOM    405  NZ  LYS A  63       5.869   8.404   0.043  1.00 55.55           N  
ATOM    406  H   LYS A  63       3.077   8.320   3.133  1.00 15.20           H  
ATOM    407  HA  LYS A  63       0.274   7.606   2.568  1.00 62.41           H  
ATOM    408  HB2 LYS A  63       1.282   7.038   0.238  1.00 71.33           H  
ATOM    409  HB3 LYS A  63       0.954   8.717   0.648  1.00  4.00           H  
ATOM    410  HG2 LYS A  63       3.089   8.576  -0.425  1.00 14.14           H  
ATOM    411  HG3 LYS A  63       3.332   8.986   1.274  1.00 73.41           H  
ATOM    412  HD2 LYS A  63       4.252   6.946   1.775  1.00 24.11           H  
ATOM    413  HD3 LYS A  63       3.377   6.114   0.486  1.00 52.24           H  
ATOM    414  HE2 LYS A  63       5.821   6.301   0.080  1.00 62.43           H  
ATOM    415  HE3 LYS A  63       4.835   7.038  -1.180  1.00 35.34           H  
ATOM    416  HZ1 LYS A  63       6.872   8.295  -0.211  1.00 71.25           H  
ATOM    417  HZ2 LYS A  63       5.806   8.703   1.037  1.00 72.32           H  
ATOM    418  HZ3 LYS A  63       5.448   9.141  -0.558  1.00 62.22           H  
ATOM    419  N   CYS A  64       1.021   5.122   1.739  1.00 65.41           N  
ATOM    420  CA  CYS A  64       1.256   3.685   1.823  1.00 53.12           C  
ATOM    421  C   CYS A  64       1.757   3.138   0.490  1.00 21.11           C  
ATOM    422  O   CYS A  64       1.890   3.876  -0.486  1.00  3.52           O  
ATOM    423  CB  CYS A  64      -0.029   2.962   2.234  1.00 44.11           C  
ATOM    424  SG  CYS A  64      -1.505   3.476   1.299  1.00 41.45           S  
ATOM    425  H   CYS A  64       0.379   5.464   1.081  1.00 60.45           H  
ATOM    426  HA  CYS A  64       2.010   3.516   2.575  1.00  4.33           H  
ATOM    427  HB2 CYS A  64       0.102   1.900   2.083  1.00 25.13           H  
ATOM    428  HB3 CYS A  64      -0.219   3.150   3.281  1.00 34.43           H  
ATOM    429  N   SER A  65       2.033   1.838   0.458  1.00 74.13           N  
ATOM    430  CA  SER A  65       2.524   1.191  -0.753  1.00 22.22           C  
ATOM    431  C   SER A  65       1.705  -0.056  -1.073  1.00 14.22           C  
ATOM    432  O   SER A  65       2.212  -1.013  -1.658  1.00 43.03           O  
ATOM    433  CB  SER A  65       4.000   0.818  -0.596  1.00 50.24           C  
ATOM    434  OG  SER A  65       4.651   0.774  -1.854  1.00 52.54           O  
ATOM    435  H   SER A  65       1.907   1.302   1.269  1.00 44.34           H  
ATOM    436  HA  SER A  65       2.423   1.892  -1.568  1.00 22.40           H  
ATOM    437  HB2 SER A  65       4.490   1.553   0.024  1.00 14.24           H  
ATOM    438  HB3 SER A  65       4.075  -0.154  -0.131  1.00 74.54           H  
ATOM    439  HG  SER A  65       4.837  -0.138  -2.087  1.00 14.53           H  
ATOM    440  N   CYS A  66       0.434  -0.037  -0.683  1.00 45.32           N  
ATOM    441  CA  CYS A  66      -0.458  -1.164  -0.927  1.00 34.14           C  
ATOM    442  C   CYS A  66      -1.784  -0.691  -1.517  1.00  3.21           C  
ATOM    443  O   CYS A  66      -2.723  -1.474  -1.666  1.00 42.21           O  
ATOM    444  CB  CYS A  66      -0.710  -1.931   0.373  1.00 42.12           C  
ATOM    445  SG  CYS A  66      -0.664  -0.895   1.870  1.00 31.42           S  
ATOM    446  H   CYS A  66       0.088   0.755  -0.220  1.00 42.03           H  
ATOM    447  HA  CYS A  66       0.024  -1.822  -1.635  1.00 30.43           H  
ATOM    448  HB2 CYS A  66      -1.685  -2.395   0.324  1.00 61.35           H  
ATOM    449  HB3 CYS A  66       0.043  -2.699   0.480  1.00  3.23           H  
ATOM    450  N   CYS A  67      -1.851   0.593  -1.850  1.00 62.11           N  
ATOM    451  CA  CYS A  67      -3.060   1.171  -2.424  1.00 44.24           C  
ATOM    452  C   CYS A  67      -2.716   2.275  -3.420  1.00 33.22           C  
ATOM    453  O   CYS A  67      -2.245   3.345  -3.036  1.00 72.52           O  
ATOM    454  CB  CYS A  67      -3.958   1.729  -1.318  1.00 61.51           C  
ATOM    455  SG  CYS A  67      -4.597   0.465  -0.171  1.00 51.22           S  
ATOM    456  H   CYS A  67      -1.069   1.167  -1.708  1.00 61.11           H  
ATOM    457  HA  CYS A  67      -3.590   0.387  -2.944  1.00  1.12           H  
ATOM    458  HB2 CYS A  67      -3.397   2.446  -0.737  1.00 33.51           H  
ATOM    459  HB3 CYS A  67      -4.806   2.223  -1.768  1.00 65.42           H  
ATOM    460  N   GLN A  68      -2.955   2.006  -4.700  1.00 11.03           N  
ATOM    461  CA  GLN A  68      -2.669   2.976  -5.750  1.00 31.12           C  
ATOM    462  C   GLN A  68      -3.400   4.290  -5.491  1.00 72.33           C  
ATOM    463  O   GLN A  68      -3.250   5.226  -6.274  1.00 54.12           O  
ATOM    464  CB  GLN A  68      -3.073   2.416  -7.114  1.00  5.14           C  
ATOM    465  CG  GLN A  68      -4.537   2.015  -7.199  1.00 13.03           C  
ATOM    466  CD  GLN A  68      -4.815   1.056  -8.339  1.00 74.02           C  
ATOM    467  OE1 GLN A  68      -3.994   0.194  -8.655  1.00 45.22           O  
ATOM    468  NE2 GLN A  68      -5.977   1.201  -8.966  1.00 63.55           N  
ATOM    469  H   GLN A  68      -3.332   1.135  -4.942  1.00 41.14           H  
ATOM    470  HA  GLN A  68      -1.606   3.164  -5.747  1.00 44.10           H  
ATOM    471  HB2 GLN A  68      -2.884   3.165  -7.868  1.00 22.34           H  
ATOM    472  HB3 GLN A  68      -2.471   1.544  -7.324  1.00 13.44           H  
ATOM    473  HG2 GLN A  68      -4.820   1.537  -6.272  1.00 40.04           H  
ATOM    474  HG3 GLN A  68      -5.133   2.903  -7.341  1.00 11.42           H  
ATOM    475 HE21 GLN A  68      -6.580   1.910  -8.660  1.00 30.31           H  
ATOM    476 HE22 GLN A  68      -6.182   0.596  -9.708  1.00 42.23           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.502   2.112   5.947  1.00 72.12          CD  
HETATM  479 CD    CD A  70      -4.163   3.707   4.364  1.00 42.10          CD  
HETATM  480 CD    CD A  71      -6.339   2.262   1.105  1.00  2.41          CD  
HETATM  481 CD    CD A  72      -2.694   0.911   1.746  1.00 52.40          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  32     -12.815  11.138  12.634  1.00 43.51           N  
ATOM      2  CA  LYS A  32     -13.220   9.782  12.284  1.00 53.12           C  
ATOM      3  C   LYS A  32     -12.667   9.384  10.919  1.00 61.42           C  
ATOM      4  O   LYS A  32     -12.823  10.113   9.940  1.00  0.13           O  
ATOM      5  CB  LYS A  32     -14.746   9.668  12.281  1.00 10.43           C  
ATOM      6  CG  LYS A  32     -15.438  10.793  11.530  1.00 12.41           C  
ATOM      7  CD  LYS A  32     -16.855  10.410  11.135  1.00 11.21           C  
ATOM      8  CE  LYS A  32     -17.765  10.311  12.350  1.00 14.14           C  
ATOM      9  NZ  LYS A  32     -18.286  11.643  12.763  1.00 74.05           N  
ATOM     10  H1  LYS A  32     -13.018  11.871  12.017  1.00 24.22           H  
ATOM     11  HA  LYS A  32     -12.819   9.112  13.030  1.00 31.32           H  
ATOM     12  HB2 LYS A  32     -15.024   8.731  11.822  1.00 42.40           H  
ATOM     13  HB3 LYS A  32     -15.098   9.676  13.303  1.00 72.31           H  
ATOM     14  HG2 LYS A  32     -15.477  11.666  12.163  1.00 14.15           H  
ATOM     15  HG3 LYS A  32     -14.873  11.017  10.637  1.00 20.41           H  
ATOM     16  HD2 LYS A  32     -17.247  11.161  10.465  1.00 23.45           H  
ATOM     17  HD3 LYS A  32     -16.833   9.453  10.632  1.00  4.13           H  
ATOM     18  HE2 LYS A  32     -18.597   9.667  12.108  1.00 33.23           H  
ATOM     19  HE3 LYS A  32     -17.205   9.882  13.168  1.00 32.55           H  
ATOM     20  HZ1 LYS A  32     -18.327  12.280  11.943  1.00 32.50           H  
ATOM     21  HZ2 LYS A  32     -17.663  12.062  13.482  1.00 13.53           H  
ATOM     22  HZ3 LYS A  32     -19.241  11.546  13.161  1.00 21.14           H  
ATOM     23  N   SER A  33     -12.023   8.223  10.861  1.00 32.13           N  
ATOM     24  CA  SER A  33     -11.446   7.730   9.616  1.00  1.35           C  
ATOM     25  C   SER A  33     -11.045   6.264   9.747  1.00 13.41           C  
ATOM     26  O   SER A  33     -11.293   5.629  10.772  1.00 52.11           O  
ATOM     27  CB  SER A  33     -10.228   8.571   9.227  1.00 53.40           C  
ATOM     28  OG  SER A  33      -9.376   8.780  10.339  1.00 33.12           O  
ATOM     29  H   SER A  33     -11.933   7.686  11.677  1.00 61.42           H  
ATOM     30  HA  SER A  33     -12.196   7.819   8.845  1.00 73.53           H  
ATOM     31  HB2 SER A  33      -9.674   8.060   8.454  1.00 71.41           H  
ATOM     32  HB3 SER A  33     -10.561   9.530   8.856  1.00 53.32           H  
ATOM     33  HG  SER A  33      -9.393   8.006  10.906  1.00 44.12           H  
ATOM     34  N   CYS A  34     -10.424   5.732   8.700  1.00 71.13           N  
ATOM     35  CA  CYS A  34      -9.987   4.341   8.694  1.00 32.12           C  
ATOM     36  C   CYS A  34      -8.481   4.242   8.917  1.00 24.35           C  
ATOM     37  O   CYS A  34      -7.954   3.167   9.207  1.00 32.20           O  
ATOM     38  CB  CYS A  34     -10.364   3.672   7.370  1.00 20.11           C  
ATOM     39  SG  CYS A  34     -10.045   1.878   7.327  1.00 42.52           S  
ATOM     40  H   CYS A  34     -10.254   6.289   7.909  1.00 22.34           H  
ATOM     41  HA  CYS A  34     -10.492   3.831   9.501  1.00 54.43           H  
ATOM     42  HB2 CYS A  34     -11.417   3.822   7.186  1.00 31.42           H  
ATOM     43  HB3 CYS A  34      -9.796   4.127   6.572  1.00  4.12           H  
ATOM     44  N   CYS A  35      -7.793   5.370   8.779  1.00  1.31           N  
ATOM     45  CA  CYS A  35      -6.347   5.413   8.965  1.00 14.43           C  
ATOM     46  C   CYS A  35      -5.814   6.827   8.755  1.00 64.45           C  
ATOM     47  O   CYS A  35      -6.582   7.773   8.585  1.00 34.53           O  
ATOM     48  CB  CYS A  35      -5.659   4.449   7.997  1.00 71.23           C  
ATOM     49  SG  CYS A  35      -6.476   4.316   6.373  1.00 73.53           S  
ATOM     50  H   CYS A  35      -8.269   6.196   8.546  1.00  4.32           H  
ATOM     51  HA  CYS A  35      -6.133   5.106   9.977  1.00 45.05           H  
ATOM     52  HB2 CYS A  35      -4.646   4.782   7.828  1.00 61.04           H  
ATOM     53  HB3 CYS A  35      -5.639   3.462   8.437  1.00 54.05           H  
ATOM     54  N   SER A  36      -4.491   6.963   8.772  1.00  3.03           N  
ATOM     55  CA  SER A  36      -3.854   8.262   8.589  1.00  3.24           C  
ATOM     56  C   SER A  36      -2.975   8.264   7.342  1.00  4.41           C  
ATOM     57  O   SER A  36      -2.113   9.127   7.177  1.00 22.33           O  
ATOM     58  CB  SER A  36      -3.017   8.621   9.818  1.00 22.43           C  
ATOM     59  OG  SER A  36      -2.777  10.016   9.880  1.00 41.12           O  
ATOM     60  H   SER A  36      -3.932   6.171   8.914  1.00 31.13           H  
ATOM     61  HA  SER A  36      -4.634   8.999   8.466  1.00 62.11           H  
ATOM     62  HB2 SER A  36      -3.543   8.317  10.710  1.00 33.33           H  
ATOM     63  HB3 SER A  36      -2.069   8.106   9.766  1.00 54.50           H  
ATOM     64  HG  SER A  36      -2.926  10.327  10.777  1.00 71.44           H  
ATOM     65  N   CYS A  37      -3.200   7.290   6.466  1.00 23.01           N  
ATOM     66  CA  CYS A  37      -2.429   7.177   5.232  1.00 65.44           C  
ATOM     67  C   CYS A  37      -3.352   7.100   4.020  1.00 13.21           C  
ATOM     68  O   CYS A  37      -2.895   7.124   2.877  1.00 13.54           O  
ATOM     69  CB  CYS A  37      -1.528   5.942   5.281  1.00 42.22           C  
ATOM     70  SG  CYS A  37      -2.129   4.626   6.388  1.00  1.52           S  
ATOM     71  H   CYS A  37      -3.901   6.631   6.653  1.00 74.31           H  
ATOM     72  HA  CYS A  37      -1.813   8.059   5.145  1.00 70.44           H  
ATOM     73  HB2 CYS A  37      -1.449   5.524   4.289  1.00  0.33           H  
ATOM     74  HB3 CYS A  37      -0.545   6.236   5.623  1.00 44.10           H  
ATOM     75  N   CYS A  38      -4.652   7.006   4.277  1.00  4.45           N  
ATOM     76  CA  CYS A  38      -5.639   6.925   3.209  1.00 53.42           C  
ATOM     77  C   CYS A  38      -6.913   7.677   3.586  1.00 71.10           C  
ATOM     78  O   CYS A  38      -7.231   7.858   4.762  1.00 12.03           O  
ATOM     79  CB  CYS A  38      -5.970   5.463   2.902  1.00 62.34           C  
ATOM     80  SG  CYS A  38      -4.524   4.453   2.447  1.00 70.44           S  
ATOM     81  H   CYS A  38      -4.954   6.991   5.211  1.00 10.01           H  
ATOM     82  HA  CYS A  38      -5.214   7.381   2.328  1.00  0.22           H  
ATOM     83  HB2 CYS A  38      -6.423   5.013   3.773  1.00 51.33           H  
ATOM     84  HB3 CYS A  38      -6.671   5.425   2.080  1.00 63.54           H  
ATOM     85  N   PRO A  39      -7.659   8.126   2.566  1.00 21.22           N  
ATOM     86  CA  PRO A  39      -8.910   8.865   2.765  1.00 40.52           C  
ATOM     87  C   PRO A  39     -10.022   7.983   3.319  1.00 32.33           C  
ATOM     88  O   PRO A  39      -9.836   6.783   3.517  1.00 13.32           O  
ATOM     89  CB  PRO A  39      -9.262   9.350   1.356  1.00 51.13           C  
ATOM     90  CG  PRO A  39      -8.602   8.376   0.443  1.00 12.53           C  
ATOM     91  CD  PRO A  39      -7.340   7.946   1.140  1.00 52.03           C  
ATOM     92  HA  PRO A  39      -8.768   9.716   3.415  1.00 41.32           H  
ATOM     93  HB2 PRO A  39     -10.335   9.346   1.231  1.00  3.23           H  
ATOM     94  HB3 PRO A  39      -8.881  10.350   1.211  1.00 22.02           H  
ATOM     95  HG2 PRO A  39      -9.248   7.528   0.281  1.00 33.33           H  
ATOM     96  HG3 PRO A  39      -8.367   8.856  -0.496  1.00 70.02           H  
ATOM     97  HD2 PRO A  39      -7.122   6.911   0.921  1.00 31.04           H  
ATOM     98  HD3 PRO A  39      -6.514   8.578   0.847  1.00 34.44           H  
ATOM     99  N   ALA A  40     -11.181   8.585   3.566  1.00 42.14           N  
ATOM    100  CA  ALA A  40     -12.324   7.853   4.095  1.00 71.24           C  
ATOM    101  C   ALA A  40     -13.220   7.345   2.970  1.00 62.33           C  
ATOM    102  O   ALA A  40     -14.402   7.077   3.179  1.00 11.23           O  
ATOM    103  CB  ALA A  40     -13.120   8.733   5.049  1.00 31.42           C  
ATOM    104  H   ALA A  40     -11.269   9.544   3.389  1.00 11.14           H  
ATOM    105  HA  ALA A  40     -11.950   7.007   4.654  1.00  2.41           H  
ATOM    106  HB1 ALA A  40     -14.133   8.364   5.118  1.00  0.23           H  
ATOM    107  HB2 ALA A  40     -13.130   9.747   4.679  1.00 62.12           H  
ATOM    108  HB3 ALA A  40     -12.661   8.710   6.027  1.00 11.25           H  
ATOM    109  N   GLU A  41     -12.647   7.218   1.778  1.00 71.31           N  
ATOM    110  CA  GLU A  41     -13.396   6.744   0.619  1.00 62.12           C  
ATOM    111  C   GLU A  41     -12.556   5.778  -0.213  1.00 24.23           C  
ATOM    112  O   GLU A  41     -12.924   5.424  -1.333  1.00 21.41           O  
ATOM    113  CB  GLU A  41     -13.841   7.925  -0.247  1.00 32.22           C  
ATOM    114  CG  GLU A  41     -14.708   8.928   0.494  1.00  5.52           C  
ATOM    115  CD  GLU A  41     -16.016   8.327   0.974  1.00 14.25           C  
ATOM    116  OE1 GLU A  41     -16.571   7.467   0.259  1.00 74.40           O  
ATOM    117  OE2 GLU A  41     -16.482   8.718   2.065  1.00 42.51           O  
ATOM    118  H   GLU A  41     -11.701   7.449   1.673  1.00 33.33           H  
ATOM    119  HA  GLU A  41     -14.270   6.224   0.978  1.00 52.42           H  
ATOM    120  HB2 GLU A  41     -12.964   8.438  -0.613  1.00 32.14           H  
ATOM    121  HB3 GLU A  41     -14.403   7.546  -1.088  1.00 51.21           H  
ATOM    122  HG2 GLU A  41     -14.163   9.294   1.350  1.00 14.11           H  
ATOM    123  HG3 GLU A  41     -14.930   9.752  -0.169  1.00 23.35           H  
ATOM    124  N   CYS A  42     -11.426   5.355   0.343  1.00 12.40           N  
ATOM    125  CA  CYS A  42     -10.533   4.431  -0.344  1.00 21.51           C  
ATOM    126  C   CYS A  42     -11.264   3.145  -0.719  1.00 71.41           C  
ATOM    127  O   CYS A  42     -12.191   2.723  -0.028  1.00 32.32           O  
ATOM    128  CB  CYS A  42      -9.324   4.107   0.535  1.00 45.25           C  
ATOM    129  SG  CYS A  42      -7.979   3.243  -0.339  1.00 75.44           S  
ATOM    130  H   CYS A  42     -11.187   5.672   1.241  1.00 74.43           H  
ATOM    131  HA  CYS A  42     -10.191   4.912  -1.249  1.00 33.50           H  
ATOM    132  HB2 CYS A  42      -8.920   5.027   0.932  1.00  0.13           H  
ATOM    133  HB3 CYS A  42      -9.642   3.478   1.354  1.00 64.52           H  
ATOM    134  N   GLU A  43     -10.838   2.526  -1.816  1.00 21.03           N  
ATOM    135  CA  GLU A  43     -11.452   1.288  -2.281  1.00 62.23           C  
ATOM    136  C   GLU A  43     -10.805   0.076  -1.619  1.00  4.41           C  
ATOM    137  O   GLU A  43     -11.490  -0.829  -1.145  1.00 22.40           O  
ATOM    138  CB  GLU A  43     -11.335   1.175  -3.802  1.00 74.45           C  
ATOM    139  CG  GLU A  43     -11.713   2.450  -4.538  1.00 24.30           C  
ATOM    140  CD  GLU A  43     -13.173   2.820  -4.353  1.00  5.11           C  
ATOM    141  OE1 GLU A  43     -14.043   1.999  -4.716  1.00 74.13           O  
ATOM    142  OE2 GLU A  43     -13.446   3.928  -3.847  1.00 55.23           O  
ATOM    143  H   GLU A  43     -10.095   2.911  -2.324  1.00 70.31           H  
ATOM    144  HA  GLU A  43     -12.498   1.315  -2.010  1.00 63.53           H  
ATOM    145  HB2 GLU A  43     -10.316   0.926  -4.055  1.00 71.12           H  
ATOM    146  HB3 GLU A  43     -11.985   0.382  -4.142  1.00 64.51           H  
ATOM    147  HG2 GLU A  43     -11.104   3.259  -4.167  1.00 54.21           H  
ATOM    148  HG3 GLU A  43     -11.523   2.311  -5.592  1.00 53.51           H  
ATOM    149  N   LYS A  44      -9.476   0.066  -1.588  1.00 73.41           N  
ATOM    150  CA  LYS A  44      -8.731  -1.032  -0.985  1.00 61.42           C  
ATOM    151  C   LYS A  44      -9.109  -1.204   0.483  1.00 63.12           C  
ATOM    152  O   LYS A  44      -9.107  -2.316   1.010  1.00 62.14           O  
ATOM    153  CB  LYS A  44      -7.226  -0.786  -1.110  1.00 13.41           C  
ATOM    154  CG  LYS A  44      -6.680  -1.057  -2.501  1.00 41.22           C  
ATOM    155  CD  LYS A  44      -6.679  -2.542  -2.822  1.00 24.35           C  
ATOM    156  CE  LYS A  44      -5.737  -3.310  -1.906  1.00 13.00           C  
ATOM    157  NZ  LYS A  44      -5.218  -4.545  -2.555  1.00 13.04           N  
ATOM    158  H   LYS A  44      -8.983   0.817  -1.983  1.00 43.15           H  
ATOM    159  HA  LYS A  44      -8.986  -1.937  -1.516  1.00 62.44           H  
ATOM    160  HB2 LYS A  44      -7.020   0.243  -0.858  1.00 61.31           H  
ATOM    161  HB3 LYS A  44      -6.709  -1.429  -0.413  1.00 31.55           H  
ATOM    162  HG2 LYS A  44      -7.295  -0.544  -3.226  1.00 12.25           H  
ATOM    163  HG3 LYS A  44      -5.667  -0.685  -2.559  1.00 64.41           H  
ATOM    164  HD2 LYS A  44      -7.679  -2.930  -2.696  1.00 61.31           H  
ATOM    165  HD3 LYS A  44      -6.364  -2.681  -3.846  1.00 64.11           H  
ATOM    166  HE2 LYS A  44      -4.905  -2.670  -1.651  1.00 31.22           H  
ATOM    167  HE3 LYS A  44      -6.271  -3.581  -1.008  1.00 10.40           H  
ATOM    168  HZ1 LYS A  44      -4.543  -4.298  -3.306  1.00 62.32           H  
ATOM    169  HZ2 LYS A  44      -6.002  -5.085  -2.973  1.00 33.41           H  
ATOM    170  HZ3 LYS A  44      -4.736  -5.142  -1.853  1.00 74.13           H  
ATOM    171  N   CYS A  45      -9.433  -0.094   1.139  1.00 53.00           N  
ATOM    172  CA  CYS A  45      -9.814  -0.119   2.545  1.00 10.12           C  
ATOM    173  C   CYS A  45     -11.332  -0.180   2.697  1.00 71.42           C  
ATOM    174  O   CYS A  45     -11.883   0.262   3.705  1.00 41.42           O  
ATOM    175  CB  CYS A  45      -9.268   1.114   3.266  1.00 33.43           C  
ATOM    176  SG  CYS A  45      -7.472   1.065   3.566  1.00 51.13           S  
ATOM    177  H   CYS A  45      -9.416   0.765   0.664  1.00 23.31           H  
ATOM    178  HA  CYS A  45      -9.385  -1.004   2.989  1.00 73.25           H  
ATOM    179  HB2 CYS A  45      -9.477   1.991   2.671  1.00 43.31           H  
ATOM    180  HB3 CYS A  45      -9.758   1.210   4.223  1.00 53.11           H  
ATOM    181  N   ALA A  46     -12.000  -0.731   1.689  1.00 41.11           N  
ATOM    182  CA  ALA A  46     -13.453  -0.851   1.711  1.00 24.10           C  
ATOM    183  C   ALA A  46     -13.894  -2.018   2.589  1.00 11.20           C  
ATOM    184  O   ALA A  46     -14.689  -1.847   3.513  1.00 23.01           O  
ATOM    185  CB  ALA A  46     -13.990  -1.020   0.298  1.00 35.55           C  
ATOM    186  H   ALA A  46     -11.505  -1.065   0.913  1.00 63.14           H  
ATOM    187  HA  ALA A  46     -13.858   0.065   2.117  1.00 71.05           H  
ATOM    188  HB1 ALA A  46     -13.580  -0.248  -0.338  1.00 33.33           H  
ATOM    189  HB2 ALA A  46     -15.067  -0.943   0.310  1.00 52.12           H  
ATOM    190  HB3 ALA A  46     -13.702  -1.990  -0.083  1.00 53.51           H  
ATOM    191  N   LYS A  47     -13.373  -3.204   2.294  1.00 30.31           N  
ATOM    192  CA  LYS A  47     -13.711  -4.400   3.056  1.00  2.04           C  
ATOM    193  C   LYS A  47     -12.969  -4.424   4.389  1.00 61.14           C  
ATOM    194  O   LYS A  47     -13.535  -4.786   5.420  1.00 25.12           O  
ATOM    195  CB  LYS A  47     -13.375  -5.656   2.250  1.00 42.12           C  
ATOM    196  CG  LYS A  47     -14.330  -6.811   2.495  1.00 33.14           C  
ATOM    197  CD  LYS A  47     -13.802  -7.753   3.565  1.00 43.43           C  
ATOM    198  CE  LYS A  47     -14.777  -8.889   3.838  1.00 32.02           C  
ATOM    199  NZ  LYS A  47     -14.500  -9.556   5.140  1.00 20.24           N  
ATOM    200  H   LYS A  47     -12.743  -3.277   1.546  1.00 54.13           H  
ATOM    201  HA  LYS A  47     -14.773  -4.381   3.250  1.00 61.21           H  
ATOM    202  HB2 LYS A  47     -13.402  -5.412   1.198  1.00 35.33           H  
ATOM    203  HB3 LYS A  47     -12.377  -5.980   2.510  1.00 22.20           H  
ATOM    204  HG2 LYS A  47     -15.282  -6.416   2.817  1.00 52.14           H  
ATOM    205  HG3 LYS A  47     -14.459  -7.363   1.575  1.00 10.41           H  
ATOM    206  HD2 LYS A  47     -12.864  -8.172   3.233  1.00 71.43           H  
ATOM    207  HD3 LYS A  47     -13.646  -7.196   4.478  1.00 43.35           H  
ATOM    208  HE2 LYS A  47     -15.779  -8.489   3.855  1.00 21.14           H  
ATOM    209  HE3 LYS A  47     -14.693  -9.615   3.044  1.00 12.02           H  
ATOM    210  HZ1 LYS A  47     -13.479  -9.542   5.338  1.00 44.34           H  
ATOM    211  HZ2 LYS A  47     -14.821 -10.545   5.109  1.00 13.22           H  
ATOM    212  HZ3 LYS A  47     -14.999  -9.064   5.908  1.00 44.44           H  
ATOM    213  N   ASP A  48     -11.698  -4.038   4.359  1.00 14.13           N  
ATOM    214  CA  ASP A  48     -10.879  -4.013   5.565  1.00 22.34           C  
ATOM    215  C   ASP A  48      -9.593  -3.226   5.332  1.00 55.55           C  
ATOM    216  O   ASP A  48      -9.173  -3.025   4.193  1.00  1.24           O  
ATOM    217  CB  ASP A  48     -10.545  -5.437   6.010  1.00 53.44           C  
ATOM    218  CG  ASP A  48     -10.123  -6.322   4.854  1.00 30.51           C  
ATOM    219  OD1 ASP A  48      -8.933  -6.275   4.474  1.00 13.45           O  
ATOM    220  OD2 ASP A  48     -10.981  -7.060   4.328  1.00 23.02           O  
ATOM    221  H   ASP A  48     -11.302  -3.761   3.506  1.00 11.53           H  
ATOM    222  HA  ASP A  48     -11.447  -3.526   6.343  1.00 34.01           H  
ATOM    223  HB2 ASP A  48      -9.738  -5.404   6.727  1.00 11.32           H  
ATOM    224  HB3 ASP A  48     -11.416  -5.875   6.475  1.00 74.30           H  
ATOM    225  N   CYS A  49      -8.972  -2.780   6.420  1.00 31.11           N  
ATOM    226  CA  CYS A  49      -7.735  -2.013   6.336  1.00  5.14           C  
ATOM    227  C   CYS A  49      -6.572  -2.903   5.909  1.00 62.21           C  
ATOM    228  O   CYS A  49      -6.009  -3.640   6.719  1.00 22.10           O  
ATOM    229  CB  CYS A  49      -7.423  -1.358   7.683  1.00 13.12           C  
ATOM    230  SG  CYS A  49      -6.097  -0.112   7.615  1.00 43.20           S  
ATOM    231  H   CYS A  49      -9.357  -2.972   7.302  1.00 63.23           H  
ATOM    232  HA  CYS A  49      -7.874  -1.242   5.594  1.00 42.13           H  
ATOM    233  HB2 CYS A  49      -8.314  -0.870   8.051  1.00 32.31           H  
ATOM    234  HB3 CYS A  49      -7.123  -2.123   8.384  1.00 71.30           H  
ATOM    235  N   VAL A  50      -6.215  -2.829   4.630  1.00 41.14           N  
ATOM    236  CA  VAL A  50      -5.118  -3.627   4.095  1.00 43.44           C  
ATOM    237  C   VAL A  50      -3.803  -2.857   4.147  1.00 52.55           C  
ATOM    238  O   VAL A  50      -3.006  -2.905   3.210  1.00 43.24           O  
ATOM    239  CB  VAL A  50      -5.393  -4.055   2.641  1.00 43.11           C  
ATOM    240  CG1 VAL A  50      -6.660  -4.894   2.562  1.00 22.12           C  
ATOM    241  CG2 VAL A  50      -5.493  -2.836   1.737  1.00 34.20           C  
ATOM    242  H   VAL A  50      -6.702  -2.224   4.032  1.00 11.32           H  
ATOM    243  HA  VAL A  50      -5.027  -4.517   4.700  1.00  0.02           H  
ATOM    244  HB  VAL A  50      -4.564  -4.661   2.303  1.00  5.34           H  
ATOM    245 HG11 VAL A  50      -6.449  -5.896   2.905  1.00 21.35           H  
ATOM    246 HG12 VAL A  50      -7.424  -4.452   3.185  1.00 65.14           H  
ATOM    247 HG13 VAL A  50      -7.003  -4.929   1.538  1.00 31.42           H  
ATOM    248 HG21 VAL A  50      -4.803  -2.942   0.913  1.00 71.14           H  
ATOM    249 HG22 VAL A  50      -6.500  -2.754   1.354  1.00  1.51           H  
ATOM    250 HG23 VAL A  50      -5.250  -1.948   2.300  1.00 41.34           H  
ATOM    251  N   CYS A  51      -3.583  -2.147   5.248  1.00 52.14           N  
ATOM    252  CA  CYS A  51      -2.365  -1.365   5.423  1.00 21.41           C  
ATOM    253  C   CYS A  51      -1.496  -1.955   6.531  1.00 41.21           C  
ATOM    254  O   CYS A  51      -0.938  -1.227   7.352  1.00 55.31           O  
ATOM    255  CB  CYS A  51      -2.709   0.089   5.750  1.00 30.13           C  
ATOM    256  SG  CYS A  51      -4.138   0.739   4.827  1.00 74.22           S  
ATOM    257  H   CYS A  51      -4.257  -2.148   5.960  1.00 33.24           H  
ATOM    258  HA  CYS A  51      -1.814  -1.397   4.496  1.00 11.30           H  
ATOM    259  HB2 CYS A  51      -2.934   0.170   6.803  1.00  4.13           H  
ATOM    260  HB3 CYS A  51      -1.857   0.713   5.521  1.00 60.11           H  
ATOM    261  N   LYS A  52      -1.384  -3.279   6.547  1.00 31.53           N  
ATOM    262  CA  LYS A  52      -0.582  -3.968   7.551  1.00  4.55           C  
ATOM    263  C   LYS A  52       0.907  -3.796   7.269  1.00 21.44           C  
ATOM    264  O   LYS A  52       1.307  -3.528   6.138  1.00 62.20           O  
ATOM    265  CB  LYS A  52      -0.939  -5.456   7.584  1.00 22.41           C  
ATOM    266  CG  LYS A  52      -2.355  -5.732   8.058  1.00  4.23           C  
ATOM    267  CD  LYS A  52      -2.500  -7.149   8.585  1.00  4.03           C  
ATOM    268  CE  LYS A  52      -2.748  -8.141   7.458  1.00 43.20           C  
ATOM    269  NZ  LYS A  52      -4.049  -7.890   6.776  1.00 25.24           N  
ATOM    270  H   LYS A  52      -1.853  -3.806   5.865  1.00 24.02           H  
ATOM    271  HA  LYS A  52      -0.808  -3.531   8.512  1.00 44.31           H  
ATOM    272  HB2 LYS A  52      -0.828  -5.862   6.590  1.00 74.13           H  
ATOM    273  HB3 LYS A  52      -0.254  -5.962   8.249  1.00 21.43           H  
ATOM    274  HG2 LYS A  52      -2.602  -5.038   8.848  1.00 21.01           H  
ATOM    275  HG3 LYS A  52      -3.035  -5.594   7.230  1.00 43.21           H  
ATOM    276  HD2 LYS A  52      -1.592  -7.428   9.100  1.00 40.11           H  
ATOM    277  HD3 LYS A  52      -3.332  -7.185   9.274  1.00 70.00           H  
ATOM    278  HE2 LYS A  52      -1.951  -8.052   6.737  1.00  1.22           H  
ATOM    279  HE3 LYS A  52      -2.754  -9.139   7.870  1.00 54.35           H  
ATOM    280  HZ1 LYS A  52      -3.988  -7.026   6.200  1.00 21.34           H  
ATOM    281  HZ2 LYS A  52      -4.805  -7.771   7.481  1.00 50.01           H  
ATOM    282  HZ3 LYS A  52      -4.288  -8.690   6.158  1.00 13.02           H  
ATOM    283  N   GLY A  53       1.723  -3.955   8.307  1.00 72.24           N  
ATOM    284  CA  GLY A  53       3.158  -3.816   8.149  1.00  1.03           C  
ATOM    285  C   GLY A  53       3.597  -2.365   8.086  1.00 52.33           C  
ATOM    286  O   GLY A  53       3.467  -1.716   7.049  1.00  1.25           O  
ATOM    287  H   GLY A  53       1.347  -4.169   9.187  1.00  3.43           H  
ATOM    288  HA2 GLY A  53       3.649  -4.293   8.984  1.00  3.44           H  
ATOM    289  HA3 GLY A  53       3.459  -4.310   7.238  1.00 42.23           H  
ATOM    290  N   GLY A  54       4.116  -1.856   9.199  1.00 42.22           N  
ATOM    291  CA  GLY A  54       4.565  -0.477   9.245  1.00 12.34           C  
ATOM    292  C   GLY A  54       5.611  -0.243  10.317  1.00  3.23           C  
ATOM    293  O   GLY A  54       5.827   0.891  10.743  1.00 13.12           O  
ATOM    294  H   GLY A  54       4.194  -2.422   9.996  1.00 10.21           H  
ATOM    295  HA2 GLY A  54       4.983  -0.214   8.285  1.00 74.40           H  
ATOM    296  HA3 GLY A  54       3.714   0.160   9.443  1.00 54.21           H  
ATOM    297  N   GLU A  55       6.259  -1.318  10.753  1.00 60.12           N  
ATOM    298  CA  GLU A  55       7.286  -1.223  11.785  1.00 65.15           C  
ATOM    299  C   GLU A  55       8.642  -1.670  11.245  1.00 63.41           C  
ATOM    300  O   GLU A  55       8.745  -2.154  10.117  1.00 71.41           O  
ATOM    301  CB  GLU A  55       6.903  -2.073  12.997  1.00 35.11           C  
ATOM    302  CG  GLU A  55       6.401  -3.461  12.634  1.00 11.11           C  
ATOM    303  CD  GLU A  55       7.479  -4.327  12.012  1.00  2.42           C  
ATOM    304  OE1 GLU A  55       8.327  -4.849  12.765  1.00 61.43           O  
ATOM    305  OE2 GLU A  55       7.474  -4.483  10.773  1.00 20.31           O  
ATOM    306  H   GLU A  55       6.042  -2.195  10.374  1.00 11.13           H  
ATOM    307  HA  GLU A  55       7.357  -0.190  12.088  1.00 23.12           H  
ATOM    308  HB2 GLU A  55       7.768  -2.181  13.634  1.00 55.31           H  
ATOM    309  HB3 GLU A  55       6.124  -1.564  13.547  1.00 51.33           H  
ATOM    310  HG2 GLU A  55       6.042  -3.945  13.529  1.00 61.34           H  
ATOM    311  HG3 GLU A  55       5.588  -3.362  11.929  1.00 20.41           H  
ATOM    312  N   ALA A  56       9.680  -1.503  12.057  1.00 62.35           N  
ATOM    313  CA  ALA A  56      11.029  -1.890  11.663  1.00  1.43           C  
ATOM    314  C   ALA A  56      11.453  -1.175  10.384  1.00 45.13           C  
ATOM    315  O   ALA A  56      12.122  -1.756   9.529  1.00 72.42           O  
ATOM    316  CB  ALA A  56      11.113  -3.398  11.480  1.00 12.32           C  
ATOM    317  H   ALA A  56       9.535  -1.111  12.944  1.00 34.14           H  
ATOM    318  HA  ALA A  56      11.703  -1.610  12.460  1.00 75.24           H  
ATOM    319  HB1 ALA A  56      10.862  -3.652  10.461  1.00  2.33           H  
ATOM    320  HB2 ALA A  56      10.422  -3.881  12.153  1.00 71.34           H  
ATOM    321  HB3 ALA A  56      12.119  -3.730  11.696  1.00 31.41           H  
ATOM    322  N   ALA A  57      11.059   0.087  10.258  1.00 32.15           N  
ATOM    323  CA  ALA A  57      11.400   0.881   9.084  1.00 35.22           C  
ATOM    324  C   ALA A  57      11.222   2.371   9.357  1.00 24.05           C  
ATOM    325  O   ALA A  57      10.122   2.825   9.673  1.00 12.35           O  
ATOM    326  CB  ALA A  57      10.552   0.455   7.895  1.00 12.21           C  
ATOM    327  H   ALA A  57      10.528   0.496  10.974  1.00 11.34           H  
ATOM    328  HA  ALA A  57      12.435   0.691   8.842  1.00 44.43           H  
ATOM    329  HB1 ALA A  57      11.194   0.232   7.056  1.00 11.10           H  
ATOM    330  HB2 ALA A  57       9.876   1.255   7.630  1.00 62.14           H  
ATOM    331  HB3 ALA A  57       9.982  -0.425   8.157  1.00 11.25           H  
ATOM    332  N   GLU A  58      12.309   3.125   9.235  1.00  4.11           N  
ATOM    333  CA  GLU A  58      12.272   4.563   9.471  1.00 33.21           C  
ATOM    334  C   GLU A  58      11.983   5.320   8.176  1.00 44.35           C  
ATOM    335  O   GLU A  58      12.889   5.866   7.549  1.00  4.11           O  
ATOM    336  CB  GLU A  58      13.597   5.040  10.068  1.00 60.23           C  
ATOM    337  CG  GLU A  58      13.486   6.352  10.825  1.00  2.13           C  
ATOM    338  CD  GLU A  58      14.803   7.100  10.893  1.00 54.11           C  
ATOM    339  OE1 GLU A  58      15.725   6.618  11.584  1.00 41.15           O  
ATOM    340  OE2 GLU A  58      14.912   8.168  10.254  1.00 23.02           O  
ATOM    341  H   GLU A  58      13.157   2.704   8.980  1.00 52.22           H  
ATOM    342  HA  GLU A  58      11.477   4.763  10.175  1.00 65.31           H  
ATOM    343  HB2 GLU A  58      13.964   4.284  10.747  1.00 34.33           H  
ATOM    344  HB3 GLU A  58      14.312   5.170   9.269  1.00 73.53           H  
ATOM    345  HG2 GLU A  58      12.759   6.979  10.331  1.00 71.24           H  
ATOM    346  HG3 GLU A  58      13.155   6.145  11.833  1.00 45.35           H  
ATOM    347  N   ALA A  59      10.714   5.345   7.783  1.00 21.24           N  
ATOM    348  CA  ALA A  59      10.305   6.034   6.566  1.00 74.34           C  
ATOM    349  C   ALA A  59       9.106   6.941   6.824  1.00 72.34           C  
ATOM    350  O   ALA A  59       7.971   6.474   6.909  1.00 73.05           O  
ATOM    351  CB  ALA A  59       9.981   5.026   5.473  1.00 42.11           C  
ATOM    352  H   ALA A  59      10.037   4.890   8.326  1.00 41.35           H  
ATOM    353  HA  ALA A  59      11.135   6.638   6.229  1.00 43.30           H  
ATOM    354  HB1 ALA A  59       9.481   5.528   4.658  1.00 30.42           H  
ATOM    355  HB2 ALA A  59       9.337   4.257   5.871  1.00  3.03           H  
ATOM    356  HB3 ALA A  59      10.897   4.580   5.113  1.00 20.21           H  
ATOM    357  N   GLU A  60       9.368   8.238   6.948  1.00 65.21           N  
ATOM    358  CA  GLU A  60       8.309   9.210   7.200  1.00 22.30           C  
ATOM    359  C   GLU A  60       7.579   9.564   5.907  1.00 62.51           C  
ATOM    360  O   GLU A  60       8.170  10.115   4.980  1.00 14.40           O  
ATOM    361  CB  GLU A  60       8.889  10.476   7.835  1.00 74.32           C  
ATOM    362  CG  GLU A  60       7.901  11.219   8.719  1.00 13.01           C  
ATOM    363  CD  GLU A  60       8.413  12.579   9.150  1.00 44.14           C  
ATOM    364  OE1 GLU A  60       9.530  12.953   8.733  1.00 31.11           O  
ATOM    365  OE2 GLU A  60       7.698  13.271   9.905  1.00 21.22           O  
ATOM    366  H   GLU A  60      10.294   8.549   6.872  1.00 34.23           H  
ATOM    367  HA  GLU A  60       7.606   8.763   7.886  1.00 23.14           H  
ATOM    368  HB2 GLU A  60       9.745  10.204   8.435  1.00 62.45           H  
ATOM    369  HB3 GLU A  60       9.209  11.143   7.048  1.00 60.34           H  
ATOM    370  HG2 GLU A  60       6.980  11.356   8.173  1.00  1.32           H  
ATOM    371  HG3 GLU A  60       7.711  10.626   9.602  1.00 64.34           H  
ATOM    372  N   ALA A  61       6.290   9.242   5.856  1.00 44.31           N  
ATOM    373  CA  ALA A  61       5.479   9.528   4.680  1.00 51.12           C  
ATOM    374  C   ALA A  61       4.016   9.174   4.923  1.00 63.21           C  
ATOM    375  O   ALA A  61       3.707   8.285   5.717  1.00 31.52           O  
ATOM    376  CB  ALA A  61       6.013   8.770   3.473  1.00 73.40           C  
ATOM    377  H   ALA A  61       5.876   8.805   6.628  1.00 32.25           H  
ATOM    378  HA  ALA A  61       5.553  10.585   4.472  1.00 42.02           H  
ATOM    379  HB1 ALA A  61       7.022   9.093   3.264  1.00 25.11           H  
ATOM    380  HB2 ALA A  61       5.385   8.968   2.617  1.00 13.54           H  
ATOM    381  HB3 ALA A  61       6.010   7.710   3.685  1.00 44.43           H  
ATOM    382  N   GLU A  62       3.120   9.875   4.237  1.00 22.12           N  
ATOM    383  CA  GLU A  62       1.688   9.635   4.381  1.00 65.54           C  
ATOM    384  C   GLU A  62       1.093   9.100   3.081  1.00 44.34           C  
ATOM    385  O   GLU A  62      -0.125   9.102   2.896  1.00 33.54           O  
ATOM    386  CB  GLU A  62       0.971  10.923   4.791  1.00 52.02           C  
ATOM    387  CG  GLU A  62       1.420  12.146   4.010  1.00 23.22           C  
ATOM    388  CD  GLU A  62       0.577  13.370   4.307  1.00 20.11           C  
ATOM    389  OE1 GLU A  62       0.826  14.027   5.339  1.00 71.11           O  
ATOM    390  OE2 GLU A  62      -0.333  13.671   3.506  1.00  1.14           O  
ATOM    391  H   GLU A  62       3.428  10.571   3.619  1.00 53.14           H  
ATOM    392  HA  GLU A  62       1.553   8.896   5.155  1.00 31.43           H  
ATOM    393  HB2 GLU A  62      -0.090  10.793   4.640  1.00 24.00           H  
ATOM    394  HB3 GLU A  62       1.157  11.104   5.840  1.00 13.51           H  
ATOM    395  HG2 GLU A  62       2.446  12.363   4.266  1.00 30.44           H  
ATOM    396  HG3 GLU A  62       1.352  11.927   2.954  1.00 65.53           H  
ATOM    397  N   LYS A  63       1.959   8.643   2.184  1.00 54.22           N  
ATOM    398  CA  LYS A  63       1.522   8.105   0.902  1.00 61.13           C  
ATOM    399  C   LYS A  63       1.312   6.597   0.988  1.00 71.02           C  
ATOM    400  O   LYS A  63       2.271   5.831   1.091  1.00  2.12           O  
ATOM    401  CB  LYS A  63       2.548   8.426  -0.186  1.00 12.40           C  
ATOM    402  CG  LYS A  63       2.008   8.268  -1.598  1.00 21.41           C  
ATOM    403  CD  LYS A  63       1.054   9.394  -1.959  1.00 42.44           C  
ATOM    404  CE  LYS A  63      -0.395   8.991  -1.729  1.00 61.44           C  
ATOM    405  NZ  LYS A  63      -1.305   9.592  -2.743  1.00 15.51           N  
ATOM    406  H   LYS A  63       2.918   8.669   2.390  1.00  4.11           H  
ATOM    407  HA  LYS A  63       0.583   8.573   0.648  1.00 23.40           H  
ATOM    408  HB2 LYS A  63       2.879   9.447  -0.063  1.00 42.23           H  
ATOM    409  HB3 LYS A  63       3.396   7.766  -0.072  1.00 41.41           H  
ATOM    410  HG2 LYS A  63       2.835   8.274  -2.293  1.00  3.40           H  
ATOM    411  HG3 LYS A  63       1.483   7.325  -1.669  1.00 14.12           H  
ATOM    412  HD2 LYS A  63       1.278  10.254  -1.348  1.00 35.14           H  
ATOM    413  HD3 LYS A  63       1.188   9.645  -3.002  1.00 13.31           H  
ATOM    414  HE2 LYS A  63      -0.469   7.915  -1.784  1.00  3.30           H  
ATOM    415  HE3 LYS A  63      -0.695   9.324  -0.747  1.00 12.54           H  
ATOM    416  HZ1 LYS A  63      -1.774  10.431  -2.348  1.00 11.13           H  
ATOM    417  HZ2 LYS A  63      -2.031   8.902  -3.025  1.00  2.45           H  
ATOM    418  HZ3 LYS A  63      -0.764   9.874  -3.586  1.00 63.53           H  
ATOM    419  N   CYS A  64       0.053   6.175   0.944  1.00 21.43           N  
ATOM    420  CA  CYS A  64      -0.284   4.759   1.017  1.00 10.45           C  
ATOM    421  C   CYS A  64       0.525   3.955   0.002  1.00 42.11           C  
ATOM    422  O   CYS A  64       0.268   4.015  -1.200  1.00 52.15           O  
ATOM    423  CB  CYS A  64      -1.779   4.555   0.769  1.00 33.35           C  
ATOM    424  SG  CYS A  64      -2.727   4.115   2.262  1.00 14.44           S  
ATOM    425  H   CYS A  64      -0.669   6.834   0.862  1.00 42.21           H  
ATOM    426  HA  CYS A  64      -0.041   4.411   2.009  1.00 54.52           H  
ATOM    427  HB2 CYS A  64      -2.198   5.468   0.372  1.00 63.41           H  
ATOM    428  HB3 CYS A  64      -1.913   3.761   0.049  1.00 51.03           H  
ATOM    429  N   SER A  65       1.505   3.204   0.497  1.00 61.52           N  
ATOM    430  CA  SER A  65       2.354   2.392  -0.367  1.00 51.33           C  
ATOM    431  C   SER A  65       1.823   0.965  -0.463  1.00 65.31           C  
ATOM    432  O   SER A  65       2.556   0.040  -0.816  1.00 24.20           O  
ATOM    433  CB  SER A  65       3.790   2.379   0.162  1.00 32.20           C  
ATOM    434  OG  SER A  65       4.224   3.688   0.490  1.00 44.35           O  
ATOM    435  H   SER A  65       1.662   3.200   1.464  1.00 23.41           H  
ATOM    436  HA  SER A  65       2.346   2.834  -1.352  1.00  1.11           H  
ATOM    437  HB2 SER A  65       3.840   1.764   1.046  1.00 13.11           H  
ATOM    438  HB3 SER A  65       4.445   1.974  -0.596  1.00 32.54           H  
ATOM    439  HG  SER A  65       4.983   3.919  -0.051  1.00 51.52           H  
ATOM    440  N   CYS A  66       0.545   0.794  -0.146  1.00 40.32           N  
ATOM    441  CA  CYS A  66      -0.088  -0.519  -0.196  1.00  1.54           C  
ATOM    442  C   CYS A  66      -1.460  -0.438  -0.857  1.00 12.30           C  
ATOM    443  O   CYS A  66      -2.221  -1.406  -0.854  1.00 41.41           O  
ATOM    444  CB  CYS A  66      -0.221  -1.098   1.214  1.00 52.44           C  
ATOM    445  SG  CYS A  66      -0.340   0.161   2.525  1.00  0.12           S  
ATOM    446  H   CYS A  66       0.011   1.570   0.128  1.00 71.33           H  
ATOM    447  HA  CYS A  66       0.543  -1.169  -0.784  1.00 55.15           H  
ATOM    448  HB2 CYS A  66      -1.113  -1.706   1.262  1.00 40.01           H  
ATOM    449  HB3 CYS A  66       0.640  -1.713   1.426  1.00 55.32           H  
ATOM    450  N   CYS A  67      -1.770   0.723  -1.423  1.00 11.13           N  
ATOM    451  CA  CYS A  67      -3.050   0.933  -2.088  1.00 13.23           C  
ATOM    452  C   CYS A  67      -2.896   1.870  -3.283  1.00 61.12           C  
ATOM    453  O   CYS A  67      -3.849   2.534  -3.689  1.00 74.12           O  
ATOM    454  CB  CYS A  67      -4.072   1.507  -1.105  1.00 32.22           C  
ATOM    455  SG  CYS A  67      -4.406   0.436   0.331  1.00 13.03           S  
ATOM    456  H   CYS A  67      -1.122   1.459  -1.393  1.00 44.04           H  
ATOM    457  HA  CYS A  67      -3.402  -0.025  -2.441  1.00 53.22           H  
ATOM    458  HB2 CYS A  67      -3.708   2.452  -0.730  1.00 71.22           H  
ATOM    459  HB3 CYS A  67      -5.007   1.666  -1.621  1.00 13.03           H  
ATOM    460  N   GLN A  68      -1.690   1.915  -3.840  1.00 63.32           N  
ATOM    461  CA  GLN A  68      -1.411   2.771  -4.988  1.00 52.11           C  
ATOM    462  C   GLN A  68      -1.289   1.945  -6.264  1.00 34.11           C  
ATOM    463  O   GLN A  68      -2.149   2.055  -7.136  1.00 71.14           O  
ATOM    464  CB  GLN A  68      -0.126   3.568  -4.756  1.00 12.03           C  
ATOM    465  CG  GLN A  68       0.339   4.340  -5.979  1.00 52.23           C  
ATOM    466  CD  GLN A  68      -0.733   5.257  -6.533  1.00 53.43           C  
ATOM    467  OE1 GLN A  68      -1.273   5.018  -7.613  1.00 22.41           O  
ATOM    468  NE2 GLN A  68      -1.046   6.315  -5.795  1.00  0.50           N  
ATOM    469  H   GLN A  68      -0.972   1.361  -3.470  1.00 33.22           H  
ATOM    470  HA  GLN A  68      -2.235   3.459  -5.096  1.00 61.33           H  
ATOM    471  HB2 GLN A  68      -0.293   4.271  -3.954  1.00 42.41           H  
ATOM    472  HB3 GLN A  68       0.659   2.886  -4.467  1.00 30.34           H  
ATOM    473  HG2 GLN A  68       1.197   4.938  -5.707  1.00  4.23           H  
ATOM    474  HG3 GLN A  68       0.623   3.636  -6.747  1.00 24.20           H  
ATOM    475 HE21 GLN A  68      -0.573   6.443  -4.946  1.00 22.00           H  
ATOM    476 HE22 GLN A  68      -1.735   6.925  -6.129  1.00 51.21           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.534   1.797   6.215  1.00 11.13          CD  
HETATM  479 CD    CD A  70      -4.198   3.452   5.049  1.00 22.44          CD  
HETATM  480 CD    CD A  71      -6.143   2.329   1.513  1.00 21.53          CD  
HETATM  481 CD    CD A  72      -2.792   1.352   2.358  1.00 35.53          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  32     -14.431   8.169  10.461  1.00 53.14           N  
ATOM      2  CA  LYS A  32     -14.585   7.054   9.533  1.00 22.30           C  
ATOM      3  C   LYS A  32     -13.225   6.521   9.091  1.00 40.11           C  
ATOM      4  O   LYS A  32     -13.076   5.333   8.808  1.00  1.44           O  
ATOM      5  CB  LYS A  32     -15.396   7.489   8.311  1.00 42.34           C  
ATOM      6  CG  LYS A  32     -16.852   7.789   8.622  1.00  4.44           C  
ATOM      7  CD  LYS A  32     -17.717   6.546   8.496  1.00 21.11           C  
ATOM      8  CE  LYS A  32     -17.780   5.776   9.806  1.00  3.11           C  
ATOM      9  NZ  LYS A  32     -18.994   4.916   9.887  1.00 41.55           N  
ATOM     10  H1  LYS A  32     -13.975   8.983  10.157  1.00 73.34           H  
ATOM     11  HA  LYS A  32     -15.117   6.267  10.046  1.00 22.35           H  
ATOM     12  HB2 LYS A  32     -14.947   8.378   7.894  1.00 73.44           H  
ATOM     13  HB3 LYS A  32     -15.363   6.700   7.572  1.00  2.12           H  
ATOM     14  HG2 LYS A  32     -16.925   8.165   9.632  1.00 63.13           H  
ATOM     15  HG3 LYS A  32     -17.211   8.538   7.930  1.00  1.32           H  
ATOM     16  HD2 LYS A  32     -18.717   6.841   8.216  1.00 74.42           H  
ATOM     17  HD3 LYS A  32     -17.301   5.905   7.732  1.00  1.14           H  
ATOM     18  HE2 LYS A  32     -16.902   5.154   9.885  1.00 40.34           H  
ATOM     19  HE3 LYS A  32     -17.794   6.483  10.623  1.00 41.52           H  
ATOM     20  HZ1 LYS A  32     -19.849   5.507   9.901  1.00 42.01           H  
ATOM     21  HZ2 LYS A  32     -18.968   4.343  10.754  1.00 44.55           H  
ATOM     22  HZ3 LYS A  32     -19.036   4.282   9.064  1.00  2.42           H  
ATOM     23  N   SER A  33     -12.237   7.409   9.037  1.00 45.42           N  
ATOM     24  CA  SER A  33     -10.890   7.029   8.628  1.00 50.51           C  
ATOM     25  C   SER A  33     -10.344   5.920   9.522  1.00  1.32           C  
ATOM     26  O   SER A  33     -10.686   5.831  10.702  1.00 30.21           O  
ATOM     27  CB  SER A  33      -9.959   8.241   8.673  1.00 55.21           C  
ATOM     28  OG  SER A  33      -9.564   8.532  10.002  1.00 54.30           O  
ATOM     29  H   SER A  33     -12.419   8.342   9.275  1.00  0.44           H  
ATOM     30  HA  SER A  33     -10.943   6.663   7.612  1.00 53.22           H  
ATOM     31  HB2 SER A  33      -9.077   8.037   8.084  1.00 65.22           H  
ATOM     32  HB3 SER A  33     -10.472   9.100   8.266  1.00 53.55           H  
ATOM     33  HG  SER A  33      -8.874   7.922  10.273  1.00 12.34           H  
ATOM     34  N   CYS A  34      -9.491   5.074   8.952  1.00  2.52           N  
ATOM     35  CA  CYS A  34      -8.896   3.971   9.695  1.00  1.30           C  
ATOM     36  C   CYS A  34      -7.378   3.956   9.526  1.00 13.13           C  
ATOM     37  O   CYS A  34      -6.749   2.899   9.567  1.00 24.33           O  
ATOM     38  CB  CYS A  34      -9.484   2.638   9.228  1.00 22.01           C  
ATOM     39  SG  CYS A  34      -9.705   2.514   7.425  1.00 21.22           S  
ATOM     40  H   CYS A  34      -9.255   5.197   8.007  1.00 72.10           H  
ATOM     41  HA  CYS A  34      -9.128   4.110  10.740  1.00 71.30           H  
ATOM     42  HB2 CYS A  34      -8.828   1.837   9.534  1.00 64.44           H  
ATOM     43  HB3 CYS A  34     -10.451   2.500   9.689  1.00 20.10           H  
ATOM     44  N   CYS A  35      -6.799   5.137   9.336  1.00 21.32           N  
ATOM     45  CA  CYS A  35      -5.358   5.262   9.160  1.00 14.14           C  
ATOM     46  C   CYS A  35      -4.961   6.717   8.933  1.00 13.31           C  
ATOM     47  O   CYS A  35      -5.797   7.619   9.010  1.00 75.30           O  
ATOM     48  CB  CYS A  35      -4.890   4.405   7.981  1.00 52.54           C  
ATOM     49  SG  CYS A  35      -5.905   4.590   6.479  1.00 42.02           S  
ATOM     50  H   CYS A  35      -7.355   5.944   9.312  1.00 22.13           H  
ATOM     51  HA  CYS A  35      -4.881   4.907  10.062  1.00 53.42           H  
ATOM     52  HB2 CYS A  35      -3.876   4.679   7.727  1.00 44.11           H  
ATOM     53  HB3 CYS A  35      -4.916   3.365   8.269  1.00 31.33           H  
ATOM     54  N   SER A  36      -3.681   6.940   8.654  1.00  2.54           N  
ATOM     55  CA  SER A  36      -3.172   8.287   8.420  1.00 53.02           C  
ATOM     56  C   SER A  36      -2.372   8.347   7.123  1.00 72.24           C  
ATOM     57  O   SER A  36      -1.518   9.218   6.946  1.00 65.35           O  
ATOM     58  CB  SER A  36      -2.299   8.736   9.593  1.00 44.55           C  
ATOM     59  OG  SER A  36      -3.092   9.218  10.664  1.00 51.25           O  
ATOM     60  H   SER A  36      -3.063   6.181   8.606  1.00 31.01           H  
ATOM     61  HA  SER A  36      -4.019   8.951   8.338  1.00 41.13           H  
ATOM     62  HB2 SER A  36      -1.713   7.900   9.943  1.00 12.42           H  
ATOM     63  HB3 SER A  36      -1.639   9.526   9.265  1.00 31.51           H  
ATOM     64  HG  SER A  36      -3.525  10.033  10.399  1.00 65.41           H  
ATOM     65  N   CYS A  37      -2.653   7.416   6.217  1.00 61.40           N  
ATOM     66  CA  CYS A  37      -1.960   7.361   4.935  1.00 22.24           C  
ATOM     67  C   CYS A  37      -2.957   7.270   3.783  1.00 64.04           C  
ATOM     68  O   CYS A  37      -2.568   7.193   2.617  1.00 11.20           O  
ATOM     69  CB  CYS A  37      -1.009   6.164   4.898  1.00 32.45           C  
ATOM     70  SG  CYS A  37      -1.555   4.747   5.904  1.00 42.12           S  
ATOM     71  H   CYS A  37      -3.344   6.749   6.416  1.00 50.43           H  
ATOM     72  HA  CYS A  37      -1.388   8.269   4.828  1.00 23.41           H  
ATOM     73  HB2 CYS A  37      -0.912   5.824   3.877  1.00 71.02           H  
ATOM     74  HB3 CYS A  37      -0.040   6.473   5.262  1.00 74.21           H  
ATOM     75  N   CYS A  38      -4.242   7.280   4.118  1.00 30.24           N  
ATOM     76  CA  CYS A  38      -5.296   7.198   3.112  1.00 10.31           C  
ATOM     77  C   CYS A  38      -6.520   8.002   3.540  1.00 41.40           C  
ATOM     78  O   CYS A  38      -6.759   8.232   4.725  1.00 14.43           O  
ATOM     79  CB  CYS A  38      -5.687   5.739   2.871  1.00 61.53           C  
ATOM     80  SG  CYS A  38      -4.338   4.703   2.219  1.00 41.14           S  
ATOM     81  H   CYS A  38      -4.490   7.344   5.064  1.00  4.43           H  
ATOM     82  HA  CYS A  38      -4.910   7.614   2.193  1.00 54.30           H  
ATOM     83  HB2 CYS A  38      -6.013   5.303   3.805  1.00 74.43           H  
ATOM     84  HB3 CYS A  38      -6.500   5.705   2.161  1.00 32.45           H  
ATOM     85  N   PRO A  39      -7.315   8.439   2.552  1.00 32.03           N  
ATOM     86  CA  PRO A  39      -8.529   9.223   2.802  1.00 34.42           C  
ATOM     87  C   PRO A  39      -9.630   8.395   3.453  1.00 61.42           C  
ATOM     88  O   PRO A  39      -9.414   7.243   3.828  1.00 14.01           O  
ATOM     89  CB  PRO A  39      -8.955   9.671   1.401  1.00 24.45           C  
ATOM     90  CG  PRO A  39      -8.381   8.648   0.485  1.00 74.11           C  
ATOM     91  CD  PRO A  39      -7.091   8.202   1.116  1.00  2.23           C  
ATOM     92  HA  PRO A  39      -8.323  10.090   3.412  1.00 24.32           H  
ATOM     93  HB2 PRO A  39     -10.034   9.696   1.342  1.00 53.00           H  
ATOM     94  HB3 PRO A  39      -8.555  10.653   1.196  1.00 45.24           H  
ATOM     95  HG2 PRO A  39      -9.061   7.815   0.392  1.00 41.22           H  
ATOM     96  HG3 PRO A  39      -8.191   9.087  -0.484  1.00 14.25           H  
ATOM     97  HD2 PRO A  39      -6.917   7.155   0.921  1.00 21.21           H  
ATOM     98  HD3 PRO A  39      -6.267   8.798   0.751  1.00 62.35           H  
ATOM     99  N   ALA A  40     -10.811   8.988   3.587  1.00 45.01           N  
ATOM    100  CA  ALA A  40     -11.947   8.304   4.191  1.00 12.43           C  
ATOM    101  C   ALA A  40     -12.906   7.784   3.125  1.00 74.24           C  
ATOM    102  O   ALA A  40     -14.085   7.559   3.396  1.00 65.03           O  
ATOM    103  CB  ALA A  40     -12.675   9.235   5.149  1.00 23.20           C  
ATOM    104  H   ALA A  40     -10.922   9.909   3.268  1.00 21.03           H  
ATOM    105  HA  ALA A  40     -11.568   7.467   4.760  1.00 73.51           H  
ATOM    106  HB1 ALA A  40     -13.602   8.778   5.461  1.00 23.55           H  
ATOM    107  HB2 ALA A  40     -12.883  10.171   4.654  1.00  1.23           H  
ATOM    108  HB3 ALA A  40     -12.054   9.416   6.016  1.00 71.22           H  
ATOM    109  N   GLU A  41     -12.391   7.597   1.914  1.00 71.01           N  
ATOM    110  CA  GLU A  41     -13.204   7.104   0.808  1.00 21.14           C  
ATOM    111  C   GLU A  41     -12.426   6.095  -0.031  1.00 33.34           C  
ATOM    112  O   GLU A  41     -12.854   5.717  -1.123  1.00 34.50           O  
ATOM    113  CB  GLU A  41     -13.665   8.268  -0.073  1.00 52.15           C  
ATOM    114  CG  GLU A  41     -12.556   8.863  -0.924  1.00 43.11           C  
ATOM    115  CD  GLU A  41     -13.040  10.005  -1.798  1.00  0.44           C  
ATOM    116  OE1 GLU A  41     -13.125  11.144  -1.295  1.00  2.30           O  
ATOM    117  OE2 GLU A  41     -13.334   9.757  -2.986  1.00 51.21           O  
ATOM    118  H   GLU A  41     -11.444   7.795   1.760  1.00 60.40           H  
ATOM    119  HA  GLU A  41     -14.072   6.616   1.225  1.00 45.34           H  
ATOM    120  HB2 GLU A  41     -14.448   7.919  -0.730  1.00 74.52           H  
ATOM    121  HB3 GLU A  41     -14.061   9.048   0.561  1.00 64.40           H  
ATOM    122  HG2 GLU A  41     -11.779   9.234  -0.273  1.00 52.51           H  
ATOM    123  HG3 GLU A  41     -12.152   8.089  -1.560  1.00 71.02           H  
ATOM    124  N   CYS A  42     -11.282   5.662   0.486  1.00 12.42           N  
ATOM    125  CA  CYS A  42     -10.442   4.696  -0.214  1.00 21.33           C  
ATOM    126  C   CYS A  42     -11.201   3.395  -0.462  1.00 11.30           C  
ATOM    127  O   CYS A  42     -12.048   2.998   0.336  1.00 14.11           O  
ATOM    128  CB  CYS A  42      -9.173   4.413   0.592  1.00  0.31           C  
ATOM    129  SG  CYS A  42      -7.912   3.464  -0.317  1.00 62.23           S  
ATOM    130  H   CYS A  42     -10.994   5.999   1.360  1.00 22.22           H  
ATOM    131  HA  CYS A  42     -10.167   5.125  -1.166  1.00 63.03           H  
ATOM    132  HB2 CYS A  42      -8.727   5.353   0.887  1.00 35.53           H  
ATOM    133  HB3 CYS A  42      -9.434   3.851   1.476  1.00 33.04           H  
ATOM    134  N   GLU A  43     -10.889   2.738  -1.575  1.00 32.11           N  
ATOM    135  CA  GLU A  43     -11.541   1.482  -1.928  1.00 23.05           C  
ATOM    136  C   GLU A  43     -10.873   0.305  -1.223  1.00 52.01           C  
ATOM    137  O   GLU A  43     -11.540  -0.520  -0.600  1.00 33.32           O  
ATOM    138  CB  GLU A  43     -11.505   1.271  -3.443  1.00 13.52           C  
ATOM    139  CG  GLU A  43     -12.209   2.366  -4.227  1.00 61.00           C  
ATOM    140  CD  GLU A  43     -11.357   3.610  -4.386  1.00 13.42           C  
ATOM    141  OE1 GLU A  43     -10.168   3.474  -4.738  1.00  3.23           O  
ATOM    142  OE2 GLU A  43     -11.882   4.721  -4.159  1.00 53.15           O  
ATOM    143  H   GLU A  43     -10.204   3.106  -2.172  1.00  2.11           H  
ATOM    144  HA  GLU A  43     -12.570   1.541  -1.607  1.00 22.14           H  
ATOM    145  HB2 GLU A  43     -10.474   1.233  -3.764  1.00 52.33           H  
ATOM    146  HB3 GLU A  43     -11.979   0.330  -3.674  1.00 43.35           H  
ATOM    147  HG2 GLU A  43     -12.454   1.988  -5.208  1.00 71.33           H  
ATOM    148  HG3 GLU A  43     -13.119   2.634  -3.708  1.00 13.22           H  
ATOM    149  N   LYS A  44      -9.551   0.234  -1.328  1.00 40.43           N  
ATOM    150  CA  LYS A  44      -8.789  -0.841  -0.702  1.00 42.34           C  
ATOM    151  C   LYS A  44      -9.095  -0.925   0.791  1.00 23.24           C  
ATOM    152  O   LYS A  44      -9.087  -2.009   1.376  1.00 41.24           O  
ATOM    153  CB  LYS A  44      -7.290  -0.622  -0.914  1.00 43.44           C  
ATOM    154  CG  LYS A  44      -6.790  -1.110  -2.263  1.00 15.34           C  
ATOM    155  CD  LYS A  44      -7.354  -0.277  -3.401  1.00 70.31           C  
ATOM    156  CE  LYS A  44      -6.918   1.177  -3.299  1.00 45.51           C  
ATOM    157  NZ  LYS A  44      -7.345   1.969  -4.485  1.00 61.01           N  
ATOM    158  H   LYS A  44      -9.074   0.922  -1.838  1.00 41.52           H  
ATOM    159  HA  LYS A  44      -9.079  -1.769  -1.170  1.00 51.53           H  
ATOM    160  HB2 LYS A  44      -7.077   0.433  -0.835  1.00 51.32           H  
ATOM    161  HB3 LYS A  44      -6.748  -1.149  -0.142  1.00 53.40           H  
ATOM    162  HG2 LYS A  44      -5.712  -1.042  -2.283  1.00 74.10           H  
ATOM    163  HG3 LYS A  44      -7.090  -2.139  -2.398  1.00 31.31           H  
ATOM    164  HD2 LYS A  44      -7.005  -0.681  -4.340  1.00 51.14           H  
ATOM    165  HD3 LYS A  44      -8.434  -0.323  -3.368  1.00 11.45           H  
ATOM    166  HE2 LYS A  44      -7.355   1.609  -2.412  1.00 53.24           H  
ATOM    167  HE3 LYS A  44      -5.841   1.210  -3.222  1.00 62.24           H  
ATOM    168  HZ1 LYS A  44      -6.605   1.943  -5.216  1.00  3.15           H  
ATOM    169  HZ2 LYS A  44      -7.513   2.958  -4.213  1.00 14.04           H  
ATOM    170  HZ3 LYS A  44      -8.223   1.575  -4.881  1.00 24.40           H  
ATOM    171  N   CYS A  45      -9.366   0.224   1.401  1.00 21.22           N  
ATOM    172  CA  CYS A  45      -9.675   0.280   2.825  1.00 24.02           C  
ATOM    173  C   CYS A  45     -11.183   0.267   3.054  1.00 74.32           C  
ATOM    174  O   CYS A  45     -11.674   0.787   4.056  1.00  0.45           O  
ATOM    175  CB  CYS A  45      -9.063   1.535   3.451  1.00 21.14           C  
ATOM    176  SG  CYS A  45      -7.257   1.452   3.669  1.00 10.14           S  
ATOM    177  H   CYS A  45      -9.356   1.056   0.881  1.00 14.50           H  
ATOM    178  HA  CYS A  45      -9.245  -0.592   3.292  1.00 22.22           H  
ATOM    179  HB2 CYS A  45      -9.279   2.385   2.821  1.00 12.41           H  
ATOM    180  HB3 CYS A  45      -9.505   1.694   4.424  1.00 40.44           H  
ATOM    181  N   ALA A  46     -11.914  -0.331   2.119  1.00 44.22           N  
ATOM    182  CA  ALA A  46     -13.365  -0.414   2.220  1.00 10.40           C  
ATOM    183  C   ALA A  46     -13.785  -1.465   3.242  1.00 20.32           C  
ATOM    184  O   ALA A  46     -14.190  -1.134   4.357  1.00 74.44           O  
ATOM    185  CB  ALA A  46     -13.972  -0.726   0.859  1.00 51.11           C  
ATOM    186  H   ALA A  46     -11.465  -0.728   1.343  1.00 55.42           H  
ATOM    187  HA  ALA A  46     -13.734   0.550   2.538  1.00 41.42           H  
ATOM    188  HB1 ALA A  46     -13.574  -1.661   0.494  1.00  4.23           H  
ATOM    189  HB2 ALA A  46     -13.728   0.065   0.167  1.00 65.11           H  
ATOM    190  HB3 ALA A  46     -15.046  -0.804   0.955  1.00 42.11           H  
ATOM    191  N   LYS A  47     -13.687  -2.732   2.856  1.00  2.10           N  
ATOM    192  CA  LYS A  47     -14.056  -3.832   3.739  1.00 33.44           C  
ATOM    193  C   LYS A  47     -13.259  -3.778   5.038  1.00  3.40           C  
ATOM    194  O   LYS A  47     -13.823  -3.881   6.128  1.00 73.11           O  
ATOM    195  CB  LYS A  47     -13.823  -5.174   3.040  1.00 41.24           C  
ATOM    196  CG  LYS A  47     -12.427  -5.321   2.458  1.00 35.24           C  
ATOM    197  CD  LYS A  47     -12.319  -6.555   1.577  1.00 23.41           C  
ATOM    198  CE  LYS A  47     -12.796  -6.270   0.160  1.00 42.50           C  
ATOM    199  NZ  LYS A  47     -12.545  -7.420  -0.751  1.00 74.13           N  
ATOM    200  H   LYS A  47     -13.358  -2.933   1.954  1.00 32.44           H  
ATOM    201  HA  LYS A  47     -15.106  -3.735   3.969  1.00 12.25           H  
ATOM    202  HB2 LYS A  47     -13.979  -5.969   3.753  1.00 44.34           H  
ATOM    203  HB3 LYS A  47     -14.537  -5.277   2.237  1.00 75.20           H  
ATOM    204  HG2 LYS A  47     -12.200  -4.448   1.867  1.00 34.04           H  
ATOM    205  HG3 LYS A  47     -11.717  -5.406   3.269  1.00 52.22           H  
ATOM    206  HD2 LYS A  47     -11.287  -6.871   1.539  1.00 35.42           H  
ATOM    207  HD3 LYS A  47     -12.924  -7.344   2.000  1.00 13.22           H  
ATOM    208  HE2 LYS A  47     -13.855  -6.066   0.185  1.00 62.33           H  
ATOM    209  HE3 LYS A  47     -12.272  -5.403  -0.215  1.00 24.24           H  
ATOM    210  HZ1 LYS A  47     -12.694  -8.317  -0.244  1.00 65.32           H  
ATOM    211  HZ2 LYS A  47     -11.566  -7.392  -1.101  1.00  5.01           H  
ATOM    212  HZ3 LYS A  47     -13.193  -7.382  -1.563  1.00 60.52           H  
ATOM    213  N   ASP A  48     -11.947  -3.614   4.915  1.00 65.15           N  
ATOM    214  CA  ASP A  48     -11.073  -3.543   6.080  1.00 12.41           C  
ATOM    215  C   ASP A  48      -9.767  -2.834   5.738  1.00 74.10           C  
ATOM    216  O   ASP A  48      -9.383  -2.745   4.571  1.00 74.24           O  
ATOM    217  CB  ASP A  48     -10.782  -4.948   6.612  1.00 12.03           C  
ATOM    218  CG  ASP A  48     -11.840  -5.431   7.582  1.00  0.40           C  
ATOM    219  OD1 ASP A  48     -12.201  -4.662   8.499  1.00 64.44           O  
ATOM    220  OD2 ASP A  48     -12.309  -6.578   7.426  1.00 40.42           O  
ATOM    221  H   ASP A  48     -11.557  -3.538   4.020  1.00 51.54           H  
ATOM    222  HA  ASP A  48     -11.585  -2.978   6.845  1.00 24.22           H  
ATOM    223  HB2 ASP A  48     -10.739  -5.638   5.782  1.00  4.02           H  
ATOM    224  HB3 ASP A  48      -9.828  -4.942   7.119  1.00 73.22           H  
ATOM    225  N   CYS A  49      -9.087  -2.329   6.762  1.00 32.42           N  
ATOM    226  CA  CYS A  49      -7.824  -1.625   6.571  1.00 51.22           C  
ATOM    227  C   CYS A  49      -6.743  -2.577   6.065  1.00 75.01           C  
ATOM    228  O   CYS A  49      -6.235  -3.411   6.814  1.00 12.04           O  
ATOM    229  CB  CYS A  49      -7.375  -0.975   7.880  1.00 30.41           C  
ATOM    230  SG  CYS A  49      -5.953   0.149   7.703  1.00 31.20           S  
ATOM    231  H   CYS A  49      -9.444  -2.432   7.670  1.00 42.21           H  
ATOM    232  HA  CYS A  49      -7.983  -0.855   5.832  1.00  4.24           H  
ATOM    233  HB2 CYS A  49      -8.196  -0.404   8.289  1.00 11.34           H  
ATOM    234  HB3 CYS A  49      -7.098  -1.749   8.581  1.00 62.34           H  
ATOM    235  N   VAL A  50      -6.396  -2.444   4.789  1.00 12.42           N  
ATOM    236  CA  VAL A  50      -5.375  -3.290   4.182  1.00 21.33           C  
ATOM    237  C   VAL A  50      -4.007  -2.620   4.233  1.00 73.22           C  
ATOM    238  O   VAL A  50      -3.229  -2.699   3.281  1.00 32.04           O  
ATOM    239  CB  VAL A  50      -5.718  -3.622   2.718  1.00  2.34           C  
ATOM    240  CG1 VAL A  50      -7.020  -4.404   2.639  1.00  4.20           C  
ATOM    241  CG2 VAL A  50      -5.801  -2.349   1.888  1.00 63.31           C  
ATOM    242  H   VAL A  50      -6.837  -1.760   4.242  1.00 64.51           H  
ATOM    243  HA  VAL A  50      -5.333  -4.214   4.739  1.00  4.55           H  
ATOM    244  HB  VAL A  50      -4.928  -4.238   2.315  1.00  1.51           H  
ATOM    245 HG11 VAL A  50      -7.850  -3.743   2.844  1.00 54.30           H  
ATOM    246 HG12 VAL A  50      -7.129  -4.824   1.649  1.00 62.34           H  
ATOM    247 HG13 VAL A  50      -7.006  -5.200   3.368  1.00 55.15           H  
ATOM    248 HG21 VAL A  50      -6.702  -1.812   2.143  1.00 31.14           H  
ATOM    249 HG22 VAL A  50      -4.941  -1.728   2.095  1.00 31.45           H  
ATOM    250 HG23 VAL A  50      -5.817  -2.603   0.839  1.00 12.02           H  
ATOM    251  N   CYS A  51      -3.717  -1.961   5.349  1.00 44.15           N  
ATOM    252  CA  CYS A  51      -2.442  -1.276   5.525  1.00 11.33           C  
ATOM    253  C   CYS A  51      -1.655  -1.883   6.684  1.00 41.53           C  
ATOM    254  O   CYS A  51      -1.752  -1.424   7.822  1.00 24.11           O  
ATOM    255  CB  CYS A  51      -2.670   0.216   5.775  1.00 63.55           C  
ATOM    256  SG  CYS A  51      -3.975   0.953   4.738  1.00 31.42           S  
ATOM    257  H   CYS A  51      -4.378  -1.932   6.073  1.00 71.12           H  
ATOM    258  HA  CYS A  51      -1.872  -1.397   4.617  1.00 44.44           H  
ATOM    259  HB2 CYS A  51      -2.951   0.361   6.809  1.00 51.22           H  
ATOM    260  HB3 CYS A  51      -1.752   0.751   5.579  1.00  5.44           H  
ATOM    261  N   LYS A  52      -0.875  -2.916   6.384  1.00 52.04           N  
ATOM    262  CA  LYS A  52      -0.069  -3.585   7.399  1.00 22.52           C  
ATOM    263  C   LYS A  52       0.994  -2.645   7.957  1.00 30.23           C  
ATOM    264  O   LYS A  52       1.053  -1.472   7.591  1.00 51.21           O  
ATOM    265  CB  LYS A  52       0.597  -4.832   6.809  1.00 40.34           C  
ATOM    266  CG  LYS A  52      -0.392  -5.863   6.294  1.00 63.02           C  
ATOM    267  CD  LYS A  52       0.243  -6.775   5.258  1.00 72.42           C  
ATOM    268  CE  LYS A  52       1.025  -7.903   5.914  1.00 23.33           C  
ATOM    269  NZ  LYS A  52       0.138  -9.026   6.326  1.00 63.15           N  
ATOM    270  H   LYS A  52      -0.839  -3.236   5.458  1.00 31.44           H  
ATOM    271  HA  LYS A  52      -0.726  -3.884   8.201  1.00 73.13           H  
ATOM    272  HB2 LYS A  52       1.232  -4.532   5.989  1.00 31.50           H  
ATOM    273  HB3 LYS A  52       1.203  -5.296   7.573  1.00 71.51           H  
ATOM    274  HG2 LYS A  52      -0.739  -6.462   7.122  1.00 71.52           H  
ATOM    275  HG3 LYS A  52      -1.231  -5.350   5.843  1.00 11.02           H  
ATOM    276  HD2 LYS A  52      -0.535  -7.203   4.642  1.00  2.45           H  
ATOM    277  HD3 LYS A  52       0.914  -6.194   4.642  1.00 51.00           H  
ATOM    278  HE2 LYS A  52       1.756  -8.272   5.212  1.00 34.03           H  
ATOM    279  HE3 LYS A  52       1.527  -7.515   6.787  1.00 74.05           H  
ATOM    280  HZ1 LYS A  52       0.034  -9.037   7.361  1.00  1.34           H  
ATOM    281  HZ2 LYS A  52       0.544  -9.933   6.020  1.00 71.14           H  
ATOM    282  HZ3 LYS A  52      -0.802  -8.917   5.895  1.00  3.03           H  
ATOM    283  N   GLY A  53       1.834  -3.169   8.844  1.00 24.42           N  
ATOM    284  CA  GLY A  53       2.885  -2.362   9.438  1.00  1.35           C  
ATOM    285  C   GLY A  53       4.067  -2.177   8.509  1.00 72.02           C  
ATOM    286  O   GLY A  53       4.539  -1.057   8.308  1.00 51.22           O  
ATOM    287  H   GLY A  53       1.740  -4.111   9.099  1.00 51.55           H  
ATOM    288  HA2 GLY A  53       2.481  -1.392   9.688  1.00 53.12           H  
ATOM    289  HA3 GLY A  53       3.225  -2.844  10.343  1.00 24.10           H  
ATOM    290  N   GLY A  54       4.552  -3.278   7.942  1.00 24.51           N  
ATOM    291  CA  GLY A  54       5.684  -3.209   7.038  1.00 70.10           C  
ATOM    292  C   GLY A  54       6.915  -3.896   7.597  1.00 34.53           C  
ATOM    293  O   GLY A  54       6.824  -4.992   8.148  1.00 11.54           O  
ATOM    294  H   GLY A  54       4.136  -4.143   8.139  1.00 52.32           H  
ATOM    295  HA2 GLY A  54       5.415  -3.681   6.103  1.00 31.31           H  
ATOM    296  HA3 GLY A  54       5.919  -2.172   6.850  1.00 43.30           H  
ATOM    297  N   GLU A  55       8.068  -3.251   7.453  1.00 33.23           N  
ATOM    298  CA  GLU A  55       9.322  -3.809   7.946  1.00 62.31           C  
ATOM    299  C   GLU A  55       9.930  -2.914   9.022  1.00 44.51           C  
ATOM    300  O   GLU A  55      11.149  -2.832   9.160  1.00 23.12           O  
ATOM    301  CB  GLU A  55      10.314  -3.986   6.795  1.00 21.54           C  
ATOM    302  CG  GLU A  55      10.509  -2.732   5.960  1.00 10.30           C  
ATOM    303  CD  GLU A  55      11.730  -2.812   5.064  1.00 62.30           C  
ATOM    304  OE1 GLU A  55      12.845  -2.996   5.596  1.00 21.35           O  
ATOM    305  OE2 GLU A  55      11.571  -2.691   3.831  1.00 21.41           O  
ATOM    306  H   GLU A  55       8.076  -2.379   7.004  1.00 13.12           H  
ATOM    307  HA  GLU A  55       9.108  -4.775   8.377  1.00 22.51           H  
ATOM    308  HB2 GLU A  55      11.271  -4.275   7.203  1.00 24.10           H  
ATOM    309  HB3 GLU A  55       9.957  -4.774   6.147  1.00 42.25           H  
ATOM    310  HG2 GLU A  55       9.636  -2.589   5.340  1.00 41.22           H  
ATOM    311  HG3 GLU A  55      10.622  -1.887   6.623  1.00 33.21           H  
ATOM    312  N   ALA A  56       9.069  -2.244   9.782  1.00 63.03           N  
ATOM    313  CA  ALA A  56       9.519  -1.356  10.847  1.00 41.24           C  
ATOM    314  C   ALA A  56      10.404  -0.243  10.296  1.00 71.51           C  
ATOM    315  O   ALA A  56      11.430   0.096  10.883  1.00 45.02           O  
ATOM    316  CB  ALA A  56      10.264  -2.146  11.912  1.00 22.23           C  
ATOM    317  H   ALA A  56       8.107  -2.350   9.623  1.00 55.02           H  
ATOM    318  HA  ALA A  56       8.646  -0.915  11.305  1.00 74.23           H  
ATOM    319  HB1 ALA A  56      10.589  -1.476  12.695  1.00  2.54           H  
ATOM    320  HB2 ALA A  56      11.124  -2.627  11.469  1.00 72.35           H  
ATOM    321  HB3 ALA A  56       9.608  -2.895  12.329  1.00 43.04           H  
ATOM    322  N   ALA A  57       9.998   0.323   9.163  1.00 40.35           N  
ATOM    323  CA  ALA A  57      10.753   1.399   8.533  1.00 54.25           C  
ATOM    324  C   ALA A  57      10.948   2.568   9.493  1.00 12.45           C  
ATOM    325  O   ALA A  57      11.893   3.343   9.357  1.00 62.41           O  
ATOM    326  CB  ALA A  57      10.051   1.865   7.266  1.00 31.01           C  
ATOM    327  H   ALA A  57       9.171   0.009   8.742  1.00 51.42           H  
ATOM    328  HA  ALA A  57      11.722   1.008   8.256  1.00 60.11           H  
ATOM    329  HB1 ALA A  57      10.233   1.156   6.473  1.00  4.53           H  
ATOM    330  HB2 ALA A  57      10.433   2.833   6.979  1.00 10.25           H  
ATOM    331  HB3 ALA A  57       8.989   1.937   7.450  1.00 23.24           H  
ATOM    332  N   GLU A  58      10.046   2.687  10.463  1.00 72.11           N  
ATOM    333  CA  GLU A  58      10.119   3.764  11.444  1.00 53.40           C  
ATOM    334  C   GLU A  58      10.226   5.121  10.756  1.00 14.34           C  
ATOM    335  O   GLU A  58      11.148   5.893  11.022  1.00 62.04           O  
ATOM    336  CB  GLU A  58      11.316   3.555  12.374  1.00 20.04           C  
ATOM    337  CG  GLU A  58      11.258   2.255  13.159  1.00 11.33           C  
ATOM    338  CD  GLU A  58      10.525   2.402  14.478  1.00 62.42           C  
ATOM    339  OE1 GLU A  58      11.081   3.037  15.398  1.00 10.34           O  
ATOM    340  OE2 GLU A  58       9.396   1.882  14.590  1.00 40.33           O  
ATOM    341  H   GLU A  58       9.314   2.037  10.519  1.00 71.31           H  
ATOM    342  HA  GLU A  58       9.213   3.741  12.029  1.00 10.11           H  
ATOM    343  HB2 GLU A  58      12.220   3.556  11.783  1.00 32.12           H  
ATOM    344  HB3 GLU A  58      11.356   4.373  13.077  1.00 13.10           H  
ATOM    345  HG2 GLU A  58      10.748   1.512  12.563  1.00 32.34           H  
ATOM    346  HG3 GLU A  58      12.267   1.924  13.359  1.00 44.21           H  
ATOM    347  N   ALA A  59       9.278   5.405   9.869  1.00 54.33           N  
ATOM    348  CA  ALA A  59       9.264   6.669   9.143  1.00 63.30           C  
ATOM    349  C   ALA A  59       7.839   7.178   8.954  1.00 41.22           C  
ATOM    350  O   ALA A  59       6.884   6.403   8.991  1.00  4.31           O  
ATOM    351  CB  ALA A  59       9.954   6.512   7.796  1.00 73.34           C  
ATOM    352  H   ALA A  59       8.569   4.749   9.700  1.00 54.44           H  
ATOM    353  HA  ALA A  59       9.820   7.392   9.723  1.00 34.43           H  
ATOM    354  HB1 ALA A  59      10.686   7.296   7.673  1.00 11.00           H  
ATOM    355  HB2 ALA A  59       9.220   6.577   7.007  1.00 53.34           H  
ATOM    356  HB3 ALA A  59      10.445   5.550   7.754  1.00 44.32           H  
ATOM    357  N   GLU A  60       7.705   8.485   8.752  1.00  3.22           N  
ATOM    358  CA  GLU A  60       6.395   9.096   8.558  1.00 51.04           C  
ATOM    359  C   GLU A  60       6.119   9.334   7.076  1.00 20.11           C  
ATOM    360  O   GLU A  60       6.674  10.249   6.470  1.00  2.24           O  
ATOM    361  CB  GLU A  60       6.306  10.419   9.323  1.00 61.03           C  
ATOM    362  CG  GLU A  60       6.209  10.246  10.830  1.00 24.23           C  
ATOM    363  CD  GLU A  60       6.119  11.568  11.565  1.00 14.34           C  
ATOM    364  OE1 GLU A  60       6.097  12.621  10.892  1.00 51.13           O  
ATOM    365  OE2 GLU A  60       6.072  11.552  12.812  1.00 22.42           O  
ATOM    366  H   GLU A  60       8.504   9.052   8.733  1.00 62.41           H  
ATOM    367  HA  GLU A  60       5.651   8.417   8.947  1.00 34.21           H  
ATOM    368  HB2 GLU A  60       7.187  11.006   9.105  1.00 60.10           H  
ATOM    369  HB3 GLU A  60       5.433  10.957   8.986  1.00 12.51           H  
ATOM    370  HG2 GLU A  60       5.327   9.666  11.056  1.00  0.21           H  
ATOM    371  HG3 GLU A  60       7.085   9.716  11.176  1.00 23.14           H  
ATOM    372  N   ALA A  61       5.257   8.502   6.501  1.00 43.13           N  
ATOM    373  CA  ALA A  61       4.905   8.622   5.091  1.00  4.22           C  
ATOM    374  C   ALA A  61       3.398   8.764   4.912  1.00 31.41           C  
ATOM    375  O   ALA A  61       2.617   8.238   5.704  1.00 34.41           O  
ATOM    376  CB  ALA A  61       5.420   7.419   4.315  1.00  5.54           C  
ATOM    377  H   ALA A  61       4.846   7.793   7.037  1.00 33.43           H  
ATOM    378  HA  ALA A  61       5.389   9.505   4.701  1.00 73.01           H  
ATOM    379  HB1 ALA A  61       4.604   6.738   4.124  1.00 25.11           H  
ATOM    380  HB2 ALA A  61       6.180   6.916   4.894  1.00 12.34           H  
ATOM    381  HB3 ALA A  61       5.840   7.750   3.377  1.00 74.35           H  
ATOM    382  N   GLU A  62       2.996   9.480   3.866  1.00 70.25           N  
ATOM    383  CA  GLU A  62       1.581   9.691   3.584  1.00 55.44           C  
ATOM    384  C   GLU A  62       1.161   8.950   2.319  1.00 53.22           C  
ATOM    385  O   GLU A  62      -0.011   8.617   2.139  1.00 52.20           O  
ATOM    386  CB  GLU A  62       1.285  11.186   3.436  1.00 23.41           C  
ATOM    387  CG  GLU A  62       2.196  11.890   2.445  1.00 43.10           C  
ATOM    388  CD  GLU A  62       3.467  12.410   3.087  1.00 42.45           C  
ATOM    389  OE1 GLU A  62       3.365  13.175   4.070  1.00 12.50           O  
ATOM    390  OE2 GLU A  62       4.564  12.052   2.608  1.00  3.35           O  
ATOM    391  H   GLU A  62       3.666   9.874   3.270  1.00 62.11           H  
ATOM    392  HA  GLU A  62       1.015   9.304   4.418  1.00 21.44           H  
ATOM    393  HB2 GLU A  62       0.265  11.308   3.106  1.00  4.04           H  
ATOM    394  HB3 GLU A  62       1.401  11.660   4.400  1.00 63.11           H  
ATOM    395  HG2 GLU A  62       2.464  11.195   1.664  1.00 30.14           H  
ATOM    396  HG3 GLU A  62       1.662  12.723   2.014  1.00 33.21           H  
ATOM    397  N   LYS A  63       2.125   8.698   1.441  1.00 34.02           N  
ATOM    398  CA  LYS A  63       1.859   7.996   0.190  1.00 23.44           C  
ATOM    399  C   LYS A  63       1.673   6.502   0.434  1.00 75.21           C  
ATOM    400  O   LYS A  63       2.645   5.762   0.586  1.00 22.34           O  
ATOM    401  CB  LYS A  63       3.002   8.224  -0.800  1.00 71.34           C  
ATOM    402  CG  LYS A  63       2.566   8.181  -2.254  1.00 60.13           C  
ATOM    403  CD  LYS A  63       1.787   9.427  -2.639  1.00 51.22           C  
ATOM    404  CE  LYS A  63       1.881   9.705  -4.132  1.00 33.33           C  
ATOM    405  NZ  LYS A  63       0.866   8.936  -4.904  1.00 60.44           N  
ATOM    406  H   LYS A  63       3.041   8.989   1.640  1.00 11.03           H  
ATOM    407  HA  LYS A  63       0.948   8.397  -0.227  1.00 20.42           H  
ATOM    408  HB2 LYS A  63       3.444   9.190  -0.606  1.00 30.04           H  
ATOM    409  HB3 LYS A  63       3.751   7.459  -0.648  1.00 24.21           H  
ATOM    410  HG2 LYS A  63       3.442   8.109  -2.881  1.00 45.13           H  
ATOM    411  HG3 LYS A  63       1.938   7.315  -2.407  1.00  2.22           H  
ATOM    412  HD2 LYS A  63       0.749   9.290  -2.375  1.00 13.05           H  
ATOM    413  HD3 LYS A  63       2.187  10.274  -2.098  1.00 11.04           H  
ATOM    414  HE2 LYS A  63       1.724  10.760  -4.299  1.00 42.11           H  
ATOM    415  HE3 LYS A  63       2.867   9.430  -4.473  1.00 61.22           H  
ATOM    416  HZ1 LYS A  63       0.334   9.574  -5.529  1.00 62.31           H  
ATOM    417  HZ2 LYS A  63       0.201   8.470  -4.254  1.00 32.12           H  
ATOM    418  HZ3 LYS A  63       1.335   8.209  -5.484  1.00 13.55           H  
ATOM    419  N   CYS A  64       0.419   6.065   0.469  1.00  2.12           N  
ATOM    420  CA  CYS A  64       0.105   4.659   0.693  1.00 45.23           C  
ATOM    421  C   CYS A  64       0.882   3.767  -0.272  1.00 10.04           C  
ATOM    422  O   CYS A  64       0.684   3.828  -1.485  1.00 11.50           O  
ATOM    423  CB  CYS A  64      -1.397   4.418   0.530  1.00 64.35           C  
ATOM    424  SG  CYS A  64      -2.284   4.158   2.101  1.00 60.44           S  
ATOM    425  H   CYS A  64      -0.315   6.703   0.342  1.00 41.43           H  
ATOM    426  HA  CYS A  64       0.392   4.411   1.703  1.00 30.02           H  
ATOM    427  HB2 CYS A  64      -1.840   5.273   0.041  1.00 72.51           H  
ATOM    428  HB3 CYS A  64      -1.549   3.541  -0.083  1.00 53.54           H  
ATOM    429  N   SER A  65       1.766   2.940   0.276  1.00 21.10           N  
ATOM    430  CA  SER A  65       2.574   2.038  -0.535  1.00 21.30           C  
ATOM    431  C   SER A  65       1.925   0.661  -0.630  1.00 31.04           C  
ATOM    432  O   SER A  65       2.572  -0.320  -0.996  1.00 11.43           O  
ATOM    433  CB  SER A  65       3.981   1.911   0.054  1.00 12.00           C  
ATOM    434  OG  SER A  65       4.838   1.198  -0.820  1.00 74.21           O  
ATOM    435  H   SER A  65       1.878   2.938   1.250  1.00 54.24           H  
ATOM    436  HA  SER A  65       2.646   2.459  -1.527  1.00 43.20           H  
ATOM    437  HB2 SER A  65       4.390   2.897   0.217  1.00 15.13           H  
ATOM    438  HB3 SER A  65       3.927   1.384   0.995  1.00 74.22           H  
ATOM    439  HG  SER A  65       4.877   0.278  -0.550  1.00 34.24           H  
ATOM    440  N   CYS A  66       0.639   0.597  -0.298  1.00 64.31           N  
ATOM    441  CA  CYS A  66      -0.101  -0.658  -0.344  1.00 24.21           C  
ATOM    442  C   CYS A  66      -1.480  -0.454  -0.965  1.00 14.14           C  
ATOM    443  O   CYS A  66      -2.320  -1.354  -0.948  1.00 20.20           O  
ATOM    444  CB  CYS A  66      -0.245  -1.243   1.062  1.00 60.14           C  
ATOM    445  SG  CYS A  66      -0.270   0.008   2.387  1.00 22.44           S  
ATOM    446  H   CYS A  66       0.177   1.414  -0.014  1.00  4.44           H  
ATOM    447  HA  CYS A  66       0.457  -1.351  -0.957  1.00  3.55           H  
ATOM    448  HB2 CYS A  66      -1.168  -1.800   1.120  1.00 33.11           H  
ATOM    449  HB3 CYS A  66       0.583  -1.909   1.254  1.00 21.45           H  
ATOM    450  N   CYS A  67      -1.705   0.736  -1.514  1.00 62.15           N  
ATOM    451  CA  CYS A  67      -2.981   1.060  -2.141  1.00 22.13           C  
ATOM    452  C   CYS A  67      -2.781   1.999  -3.326  1.00 14.51           C  
ATOM    453  O   CYS A  67      -2.589   3.202  -3.151  1.00  1.05           O  
ATOM    454  CB  CYS A  67      -3.925   1.700  -1.122  1.00 52.41           C  
ATOM    455  SG  CYS A  67      -4.353   0.616   0.279  1.00 22.41           S  
ATOM    456  H   CYS A  67      -0.995   1.412  -1.496  1.00 32.21           H  
ATOM    457  HA  CYS A  67      -3.419   0.140  -2.496  1.00 61.43           H  
ATOM    458  HB2 CYS A  67      -3.459   2.587  -0.719  1.00  0.51           H  
ATOM    459  HB3 CYS A  67      -4.844   1.976  -1.617  1.00 34.01           H  
ATOM    460  N   GLN A  68      -2.828   1.441  -4.531  1.00 34.04           N  
ATOM    461  CA  GLN A  68      -2.652   2.230  -5.745  1.00 10.44           C  
ATOM    462  C   GLN A  68      -3.996   2.522  -6.405  1.00 54.22           C  
ATOM    463  O   GLN A  68      -4.104   3.497  -7.146  1.00 61.44           O  
ATOM    464  CB  GLN A  68      -1.737   1.496  -6.727  1.00  0.54           C  
ATOM    465  CG  GLN A  68      -2.145   0.052  -6.975  1.00 25.22           C  
ATOM    466  CD  GLN A  68      -1.304  -0.616  -8.044  1.00 60.04           C  
ATOM    467  OE1 GLN A  68      -0.276  -0.083  -8.466  1.00 60.04           O  
ATOM    468  NE2 GLN A  68      -1.735  -1.790  -8.489  1.00 54.21           N  
ATOM    469  H   GLN A  68      -2.985   0.478  -4.606  1.00 52.15           H  
ATOM    470  HA  GLN A  68      -2.190   3.165  -5.469  1.00 61.24           H  
ATOM    471  HB2 GLN A  68      -1.750   2.019  -7.671  1.00 41.15           H  
ATOM    472  HB3 GLN A  68      -0.731   1.501  -6.335  1.00 21.50           H  
ATOM    473  HG2 GLN A  68      -2.036  -0.502  -6.055  1.00 11.33           H  
ATOM    474  HG3 GLN A  68      -3.178   0.033  -7.287  1.00 71.14           H  
ATOM    475 HE21 GLN A  68      -2.562  -2.153  -8.109  1.00 75.22           H  
ATOM    476 HE22 GLN A  68      -1.211  -2.244  -9.181  1.00 32.14           H  
TER     477      GLN A  68                                                      
HETATM  478 CD    CD A  69      -7.209   2.177   6.340  1.00 63.43          CD  
HETATM  479 CD    CD A  70      -3.785   3.659   4.814  1.00  4.00          CD  
HETATM  480 CD    CD A  71      -6.015   2.560   1.472  1.00 63.43          CD  
HETATM  481 CD    CD A  72      -2.616   1.375   2.256  1.00 65.45          CD  
ENDMDL                                                                          
CONECT   39  478                                                                
CONECT   49  478  479                                                           
CONECT   70  479                                                                
CONECT   80  479  480                                                           
CONECT  129  480                                                                
CONECT  176  478  480                                                           
CONECT  230  478                                                                
CONECT  256  479  481                                                           
CONECT  424  481                                                                
CONECT  445  481                                                                
CONECT  455  480  481                                                           
CONECT  478   39   49  176  230                                                 
CONECT  479   49   70   80  256                                                 
CONECT  480   80  129  176  455                                                 
CONECT  481  256  424  445  455                                                 
MASTER      209    0    4    1    0    0    4    6  256    1   15    3          
END