HEADER    TRANSCRIPTION                           15-MAR-10   2KVG              
TITLE     STRUCTURE OF THE THREE-CYS2HIS2 DOMAIN OF MOUSE TESTIS ZINC FINGER    
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 32;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MTZD_FINGER3, C2H2-TYPE 3 DOMAIN, UNP RESIDUES 402-428;    
COMPND   5 SYNONYM: REPRESSOR OF GATA, TESTIS ZINC FINGER PROTEIN;              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TUNER(DE3)PLACI;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETBLUE-1                                  
KEYWDS    PROTEIN/DNA, METAL-BINDING, TRANSCRIPTION, ZINC-FINGER                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.-C.CHOU,Y.-C.LOU,C.CHEN                                             
REVDAT   3   01-MAY-24 2KVG    1       REMARK LINK                              
REVDAT   2   25-DEC-19 2KVG    1       JRNL   REMARK                            
REVDAT   1   14-APR-10 2KVG    0                                                
JRNL        AUTH   C.-C.CHOU,Y.-C.LOU,T.K.TANG,C.CHEN                           
JRNL        TITL   STRUCTURE AND DNA BINDING CHARACTERISTICS OF THE             
JRNL        TITL 2 THREE-CYS(2)HIS(2) DOMAIN OF MOUSE TESTIS ZINC FINGER        
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    PROTEINS                      V.  78  2202 2010              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   20544958                                                     
JRNL        DOI    10.1002/PROT.22732                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.18, X-PLOR NIH 2.18                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KVG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101622.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-99% 2H] ACETIC ACID-1,    
REMARK 210                                   20 MM SODIUM CHLORIDE-2, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HBHA(CO)NH;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5, TALOS                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 TYR A  59       79.39   -114.05                                   
REMARK 500  1 LEU A  63      -35.21    -35.98                                   
REMARK 500  1 ARG A  65       82.35     86.59                                   
REMARK 500  1 HIS A  81       79.39    -63.98                                   
REMARK 500  2 LEU A  63      -34.80    -39.79                                   
REMARK 500  2 ARG A  65       82.47     84.80                                   
REMARK 500  3 ARG A  65       75.59     83.09                                   
REMARK 500  4 ARG A  65       54.33     87.23                                   
REMARK 500  5 ARG A  65       65.17     86.02                                   
REMARK 500  6 ARG A  65       84.12     84.97                                   
REMARK 500  7 ARG A  65       80.00     83.74                                   
REMARK 500  7 HIS A  81      -82.94    -99.53                                   
REMARK 500  8 ARG A  65       68.43     84.37                                   
REMARK 500  9 ARG A  65       72.47     79.94                                   
REMARK 500 10 ARG A  65       83.78     84.33                                   
REMARK 500 11 ARG A  65       59.30     85.12                                   
REMARK 500 12 PRO A  58      -73.36    -47.10                                   
REMARK 500 12 ARG A  65       71.37     83.93                                   
REMARK 500 13 ARG A  65       61.63     82.49                                   
REMARK 500 13 HIS A  81       96.30    -41.58                                   
REMARK 500 14 ALA A  57      162.77    -41.07                                   
REMARK 500 14 LEU A  63      -39.50    -37.47                                   
REMARK 500 14 ARG A  65       97.63     85.22                                   
REMARK 500 15 ARG A  65       82.88     85.97                                   
REMARK 500 15 ALA A  66      148.70   -173.53                                   
REMARK 500 15 HIS A  81       37.17    -76.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  85  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  61   SG                                                     
REMARK 620 2 CYS A  64   SG   96.8                                              
REMARK 620 3 HIS A  77   NE2 147.3 107.2                                        
REMARK 620 4 HIS A  81   NE2 116.9 119.6  69.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 85                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16815   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 3KVF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3KVH   RELATED DB: PDB                                   
DBREF  2KVG A   56    82  UNP    Q9JKD9   ZBT32_MOUSE    402    428             
SEQRES   1 A   27  ALA ALA PRO TYR ARG CYS PRO LEU CYS ARG ALA GLY CYS          
SEQRES   2 A   27  PRO SER LEU ALA SER MET GLN ALA HIS MET ARG GLY HIS          
SEQRES   3 A   27  SER                                                          
HET     ZN  A  85       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LEU A   71  GLY A   80  1                                  10    
SHEET    1   A 2 TYR A  59  CYS A  61  0                                        
SHEET    2   A 2 ALA A  66  CYS A  68 -1  O  ALA A  66   N  CYS A  61           
LINK         SG  CYS A  61                ZN    ZN A  85     1555   1555  2.34  
LINK         SG  CYS A  64                ZN    ZN A  85     1555   1555  2.35  
LINK         NE2 HIS A  77                ZN    ZN A  85     1555   1555  2.03  
LINK         NE2 HIS A  81                ZN    ZN A  85     1555   1555  2.04  
SITE     1 AC1  4 CYS A  61  CYS A  64  HIS A  77  HIS A  81                    
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   ALA A  56      12.644  -5.741  -3.017  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.898  -5.200  -1.844  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.630  -6.026  -1.621  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.435  -7.059  -2.230  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.517  -3.743  -2.111  1.00  0.00           C  
ATOM      6  H1  ALA A  56      11.999  -5.831  -3.827  1.00  0.00           H  
ATOM      7  H2  ALA A  56      13.034  -6.675  -2.777  1.00  0.00           H  
ATOM      8  H3  ALA A  56      13.418  -5.094  -3.263  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.522  -5.253  -0.965  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      10.671  -3.472  -1.496  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      11.256  -3.623  -3.153  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.354  -3.102  -1.875  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.765  -5.580  -0.752  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.510  -6.340  -0.492  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.607  -6.271  -1.725  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.713  -5.369  -2.532  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.784  -5.729   0.708  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.940  -4.744  -0.272  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.753  -7.370  -0.280  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.495  -6.514   1.392  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       6.903  -5.205   0.368  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       8.441  -5.036   1.213  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.721  -7.220  -1.864  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.775  -7.278  -3.013  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.154  -5.912  -3.321  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.379  -5.339  -4.369  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.701  -8.260  -2.547  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.374  -9.147  -1.549  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.525  -8.345  -0.936  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.269  -7.672  -3.886  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.883  -7.726  -2.083  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.343  -8.847  -3.378  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.670  -9.436  -0.781  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.766 -10.024  -2.040  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       6.252  -7.985   0.046  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.420  -8.946  -0.886  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.375  -5.387  -2.415  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.741  -4.061  -2.654  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.303  -3.041  -1.661  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.682  -2.722  -0.666  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.227  -4.178  -2.464  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.531  -3.968  -3.788  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.520  -4.991  -4.745  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       0.898  -2.750  -4.060  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       0.875  -4.795  -5.971  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.253  -2.554  -5.287  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.241  -3.577  -6.242  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.395  -3.384  -7.452  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.207  -5.866  -1.577  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.954  -3.736  -3.662  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.988  -5.161  -2.085  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.893  -3.430  -1.761  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.009  -5.932  -4.535  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.908  -1.960  -3.323  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.866  -5.584  -6.708  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.236  -1.614  -5.497  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -0.426  -4.228  -7.908  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.475  -2.528  -1.922  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.075  -1.530  -0.993  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.652  -0.122  -1.413  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.284   0.505  -2.241  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.600  -1.641  -1.041  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.153  -1.732   0.382  1.00  0.00           C  
ATOM     64  CD  ARG A  60       8.013  -0.374   1.072  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.512  -0.475   2.473  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       9.025   0.570   3.061  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       9.098   1.706   2.424  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       9.463   0.479   4.286  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.959  -2.799  -2.729  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.733  -1.723   0.014  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.879  -2.528  -1.594  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       8.009  -0.769  -1.530  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.600  -2.477   0.935  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       9.197  -2.008   0.347  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       8.592   0.364   0.537  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       6.974  -0.079   1.080  1.00  0.00           H  
ATOM     77  HE  ARG A  60       8.455  -1.328   2.952  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       8.762   1.776   1.485  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       9.492   2.509   2.874  1.00  0.00           H  
ATOM     80 HH21 ARG A  60       9.405  -0.391   4.775  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       9.857   1.281   4.737  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.588   0.381  -0.851  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.125   1.749  -1.219  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.830   2.784  -0.336  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.614   2.837   0.859  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.614   1.847  -1.007  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.062   3.532  -1.368  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.093  -0.141  -0.185  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.356   1.938  -2.257  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.112   1.155  -1.667  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.378   1.602   0.017  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.669   3.601  -0.920  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.417   4.651  -0.175  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.547   5.876   0.126  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.665   6.493   1.167  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.553   5.024  -1.125  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.037   4.729  -2.496  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.996   3.614  -2.355  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.825   4.247   0.736  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.790   6.075  -1.029  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.425   4.422  -0.922  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.580   5.615  -2.915  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.843   4.393  -3.129  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.119   3.843  -2.944  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.415   2.664  -2.650  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.675   6.231  -0.777  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.800   7.413  -0.543  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.425   7.486   0.939  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.301   8.554   1.506  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.528   7.281  -1.385  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.201   8.628  -2.031  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       1.063   8.449  -3.037  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       1.771   9.621  -0.948  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.596   5.720  -1.609  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.326   8.313  -0.826  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.682   6.539  -2.154  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.707   6.979  -0.752  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.076   9.005  -2.541  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       0.172   8.931  -2.665  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       0.870   7.396  -3.180  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.344   8.894  -3.981  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       1.269  10.460  -1.407  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       2.642   9.970  -0.414  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       1.097   9.132  -0.259  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.246   6.359   1.571  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.881   6.364   3.016  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.945   5.605   3.811  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.087   5.786   5.004  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.523   5.683   3.202  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.325   4.382   1.958  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.351   5.509   1.095  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.824   7.382   3.370  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.470   5.248   4.189  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.736   6.413   3.087  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.693   4.756   3.159  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.747   3.985   3.876  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.132   2.715   4.465  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.779   2.663   5.626  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.334   4.838   5.002  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.792   4.438   5.241  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.689   5.143   4.222  1.00  0.00           C  
ATOM    142  NE  ARG A  65       8.535   6.618   4.362  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       8.708   7.393   3.325  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.020   6.876   2.168  1.00  0.00           N  
ATOM    145  NH2 ARG A  65       8.569   8.684   3.447  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.559   4.625   2.198  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.530   3.715   3.182  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.287   5.881   4.724  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.767   4.682   5.907  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.084   4.727   6.240  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.894   3.369   5.131  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       9.719   4.869   4.400  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.404   4.843   3.224  1.00  0.00           H  
ATOM    154  HE  ARG A  65       8.303   7.006   5.231  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       9.127   5.887   2.075  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       9.152   7.471   1.374  1.00  0.00           H  
ATOM    157 HH21 ARG A  65       8.330   9.081   4.335  1.00  0.00           H  
ATOM    158 HH22 ARG A  65       8.701   9.279   2.654  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.997   1.689   3.670  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.400   0.424   4.181  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.434  -0.637   3.079  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.388  -0.327   1.905  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.951   0.680   4.598  1.00  0.00           C  
ATOM    164  H   ALA A  66       5.285   1.752   2.735  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.966   0.077   5.033  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.935   1.254   5.513  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.450  -0.264   4.758  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.444   1.230   3.820  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.513  -1.886   3.447  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.550  -2.964   2.418  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.550  -4.060   2.788  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.488  -4.503   3.918  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.548  -2.116   4.398  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.291  -2.548   1.454  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.543  -3.386   2.374  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.766  -4.503   1.844  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.772  -5.572   2.141  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.766  -6.592   0.998  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.791  -6.231  -0.163  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.381  -4.950   2.277  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.877  -6.239   2.099  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.832  -4.134   0.939  1.00  0.00           H  
ATOM    183  HA  CYS A  68       2.039  -6.063   3.064  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.287  -4.488   3.249  1.00  0.00           H  
ATOM    185  HB3 CYS A  68       0.243  -4.204   1.509  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -1.733  -5.847   2.286  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.733  -7.857   1.325  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.725  -8.950   0.312  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.379  -9.066  -0.407  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.251  -9.759  -1.396  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.003 -10.211   1.132  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.546  -9.894   2.517  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.701  -8.382   2.699  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.516  -8.805  -0.404  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.444 -11.046   0.733  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.059 -10.432   1.134  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.510 -10.179   2.638  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.160 -10.409   3.238  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.857  -7.979   3.242  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.626  -8.155   3.207  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.625  -8.392   0.080  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.957  -8.466  -0.582  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.192  -7.191  -1.395  1.00  0.00           C  
ATOM    204  O   SER A  70      -1.904  -6.098  -0.950  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.048  -8.602   0.479  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.212  -9.162  -0.114  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.503  -7.836   0.878  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.984  -9.322  -1.240  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.707  -9.250   1.269  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.274  -7.626   0.890  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.635  -9.727   0.537  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.713  -7.325  -2.582  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -2.968  -6.123  -3.424  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.312  -5.500  -3.036  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.437  -4.299  -2.908  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.003  -6.531  -4.899  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.635  -5.330  -5.771  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.589  -5.760  -7.239  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.687  -4.233  -5.595  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.936  -8.217  -2.920  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.180  -5.401  -3.270  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.295  -7.331  -5.067  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -3.995  -6.870  -5.155  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.666  -4.955  -5.476  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.021  -6.744  -7.339  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -1.562  -5.780  -7.575  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.149  -5.058  -7.837  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.637  -4.681  -5.347  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.780  -3.674  -6.514  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -3.383  -3.568  -4.800  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.319  -6.309  -2.848  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.654  -5.763  -2.469  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.510  -4.874  -1.232  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.207  -3.889  -1.081  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.607  -6.919  -2.159  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.198  -7.276  -2.956  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.048  -5.180  -3.288  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.955  -7.357  -3.083  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -8.452  -6.547  -1.596  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.090  -7.668  -1.578  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.613  -5.211  -0.347  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.428  -4.382   0.878  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.807  -3.036   0.496  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.338  -1.987   0.802  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.502  -5.111   1.853  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.134  -4.225   2.901  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.061  -6.008  -0.487  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.386  -4.215   1.347  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -5.014  -5.961   2.270  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.620  -5.447   1.324  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.184  -3.328   2.564  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.686  -3.058  -0.172  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.033  -1.780  -0.573  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.971  -0.994  -1.492  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.096   0.209  -1.383  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.728  -2.083  -1.313  1.00  0.00           C  
ATOM    257  CG  MET A  74      -0.639  -2.441  -0.301  1.00  0.00           C  
ATOM    258  SD  MET A  74       0.585  -1.109  -0.233  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.009  -0.332   1.290  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.274  -3.915  -0.410  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.818  -1.194   0.308  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.881  -2.914  -1.987  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -1.423  -1.214  -1.875  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.082  -2.572   0.675  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.155  -3.359  -0.602  1.00  0.00           H  
ATOM    266  HE1 MET A  74       0.529   0.591   1.455  1.00  0.00           H  
ATOM    267  HE2 MET A  74       0.153  -1.003   2.122  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -1.062  -0.121   1.201  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.630  -1.665  -2.396  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.559  -0.952  -3.320  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.618  -0.209  -2.503  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.985   0.906  -2.816  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.244  -1.967  -4.239  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.068  -1.225  -5.294  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.311  -0.621  -4.638  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.832  -1.162  -3.683  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -8.812   0.486  -5.114  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.516  -2.634  -2.469  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.001  -0.245  -3.916  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.493  -2.573  -4.728  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -6.895  -2.600  -3.656  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -6.470  -0.436  -5.728  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -7.369  -1.915  -6.066  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -8.393   0.924  -5.884  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.608   0.880  -4.701  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.109  -0.816  -1.458  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.143  -0.142  -0.622  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.564   1.152  -0.046  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.272   2.113   0.179  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.559  -1.069   0.521  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.799  -1.716  -1.223  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.004   0.088  -1.231  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -9.512  -0.750   0.915  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -7.814  -1.031   1.303  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.642  -2.081   0.152  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.281   1.185   0.190  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.657   2.417   0.746  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.459   3.426  -0.385  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.473   4.623  -0.179  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.304   2.066   1.374  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.301   3.144   1.062  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -3.061   4.203   1.924  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.469   3.340  -0.012  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -2.120   4.981   1.359  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.724   4.500   0.177  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.728   0.401  -0.004  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.306   2.843   1.499  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.416   1.979   2.445  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.956   1.126   0.972  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.499   4.356   2.788  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.402   2.691  -0.873  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.732   5.883   1.807  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.275   2.943  -1.581  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.075   3.857  -2.738  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.306   4.749  -2.903  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.220   5.860  -3.386  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.872   3.025  -4.003  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.389   2.682  -4.158  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.620   3.839  -5.317  1.00  0.00           S  
ATOM    320  CE  MET A  78      -0.952   3.140  -5.263  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.268   1.973  -1.720  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.203   4.471  -2.566  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.447   2.113  -3.928  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.201   3.589  -4.862  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.901   2.758  -3.197  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.289   1.675  -4.534  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -0.823   2.453  -6.089  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -0.812   2.617  -4.327  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -0.225   3.932  -5.342  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.453   4.270  -2.506  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.689   5.091  -2.640  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.600   6.295  -1.703  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.302   7.274  -1.864  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.908   4.242  -2.271  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.180   4.923  -2.781  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -12.182   5.065  -1.633  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -13.395   5.780  -2.117  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -14.439   5.104  -2.518  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -14.421   3.799  -2.497  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -15.500   5.735  -2.941  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.502   3.372  -2.119  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.784   5.434  -3.660  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.816   3.265  -2.723  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.963   4.140  -1.198  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.934   5.902  -3.168  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.618   4.325  -3.566  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -12.459   4.085  -1.274  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.729   5.627  -0.829  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.412   6.760  -2.134  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -13.608   3.315  -2.174  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -15.221   3.284  -2.804  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -15.514   6.735  -2.957  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -16.299   5.218  -3.248  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.741   6.231  -0.722  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.606   7.372   0.227  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.434   8.257  -0.202  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.302   9.383   0.237  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.184   5.433  -0.610  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.518   7.952   0.223  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -7.423   6.994   1.221  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.580   7.758  -1.054  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.418   8.574  -1.507  1.00  0.00           C  
ATOM    363  C   HIS A  81      -4.920   9.796  -2.278  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.910   9.824  -3.492  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.525   7.728  -2.418  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.316   7.267  -1.650  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.830   7.957  -0.551  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.484   6.186  -1.812  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.752   7.290  -0.096  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.497   6.204  -0.830  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.704   6.848  -1.395  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.850   8.899  -0.648  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -4.078   6.870  -2.768  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.209   8.321  -3.263  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.204   8.781  -0.172  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.580   5.437  -2.583  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -0.166   7.597   0.757  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.359  10.809  -1.581  1.00  0.00           N  
ATOM    379  CA  SER A  82      -5.861  12.029  -2.273  1.00  0.00           C  
ATOM    380  C   SER A  82      -4.702  12.716  -3.000  1.00  0.00           C  
ATOM    381  O   SER A  82      -4.454  13.876  -2.715  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.457  12.990  -1.245  1.00  0.00           C  
ATOM    383  OG  SER A  82      -5.419  13.787  -0.690  1.00  0.00           O  
ATOM    384  OXT SER A  82      -4.082  12.069  -3.828  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.358  10.767  -0.602  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.620  11.751  -2.989  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -7.178  13.631  -1.723  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -6.945  12.422  -0.465  1.00  0.00           H  
ATOM    389  HG  SER A  82      -4.598  13.552  -1.128  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.283   4.448  -0.147  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  56      11.675  -4.628   1.153  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.836  -5.745   0.179  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.533  -6.544   0.101  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.542  -7.755   0.008  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.971  -6.663   0.640  1.00  0.00           C  
ATOM      6  H1  ALA A  56      10.672  -4.366   1.218  1.00  0.00           H  
ATOM      7  H2  ALA A  56      12.229  -3.807   0.832  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.013  -4.931   2.088  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.072  -5.342  -0.794  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      13.629  -6.119   1.301  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      13.527  -7.006  -0.220  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.556  -7.513   1.163  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.414  -5.876   0.137  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.112  -6.599   0.063  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.521  -6.445  -1.341  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.800  -5.489  -2.038  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.144  -6.010   1.091  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.428  -4.898   0.212  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.271  -7.645   0.276  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.024  -6.703   1.911  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       6.186  -5.835   0.625  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       7.538  -5.077   1.464  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.709  -7.382  -1.748  1.00  0.00           N  
ATOM     24  CA  PRO A  58       6.061  -7.361  -3.090  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.512  -5.977  -3.449  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.875  -5.396  -4.452  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.922  -8.370  -2.953  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.365  -9.330  -1.898  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.318  -8.570  -0.971  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.753  -7.698  -3.845  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       4.014  -7.868  -2.650  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.770  -8.893  -3.885  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.508  -9.685  -1.340  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.884 -10.161  -2.347  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.809  -8.279  -0.062  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.186  -9.170  -0.747  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.638  -5.447  -2.637  1.00  0.00           N  
ATOM     38  CA  TYR A  59       4.066  -4.103  -2.932  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.522  -3.107  -1.865  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.942  -3.016  -0.800  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.538  -4.188  -2.933  1.00  0.00           C  
ATOM     42  CG  TYR A  59       2.025  -4.061  -4.347  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       2.006  -2.809  -4.975  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.570  -5.194  -5.031  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.529  -2.691  -6.287  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       1.094  -5.077  -6.343  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       1.074  -3.825  -6.970  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.604  -3.709  -8.263  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.358  -5.932  -1.833  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.408  -3.771  -3.902  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.231  -5.139  -2.522  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       2.133  -3.389  -2.331  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.357  -1.935  -4.448  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.585  -6.159  -4.547  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.514  -1.727  -6.771  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.743  -5.951  -6.871  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.258  -4.564  -8.531  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.554  -2.359  -2.140  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.045  -1.369  -1.141  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.760   0.047  -1.647  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.560   0.641  -2.342  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.552  -1.548  -0.944  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.001  -0.779   0.300  1.00  0.00           C  
ATOM     64  CD  ARG A  60       9.002   0.306  -0.102  1.00  0.00           C  
ATOM     65  NE  ARG A  60      10.298  -0.329  -0.476  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      11.417   0.316  -0.293  1.00  0.00           C  
ATOM     67  NH1 ARG A  60      11.403   1.517   0.218  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      12.551  -0.240  -0.620  1.00  0.00           N  
ATOM     69  H   ARG A  60       6.007  -2.447  -3.005  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.537  -1.524  -0.200  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.776  -2.598  -0.819  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       8.076  -1.169  -1.808  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.142  -0.320   0.771  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.471  -1.459   0.994  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       8.615   0.857  -0.946  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       9.157   0.980   0.727  1.00  0.00           H  
ATOM     77  HE  ARG A  60      10.309  -1.231  -0.860  1.00  0.00           H  
ATOM     78 HH11 ARG A  60      10.534   1.943   0.469  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      12.261   2.011   0.358  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      12.563  -1.159  -1.012  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      13.409   0.255  -0.481  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.625   0.592  -1.304  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.288   1.968  -1.768  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.909   2.996  -0.816  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.545   3.079   0.339  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.768   2.142  -1.780  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.358   3.880  -1.488  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.994   0.095  -0.743  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.674   2.115  -2.764  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.379   1.837  -2.740  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.330   1.534  -1.003  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.839   3.777  -1.301  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.522   4.820  -0.485  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.666   6.080  -0.322  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.663   6.711   0.717  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.785   5.131  -1.286  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.438   4.827  -2.707  1.00  0.00           C  
ATOM     98  CD  PRO A  62       6.345   3.752  -2.683  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.795   4.423   0.479  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       8.047   6.174  -1.177  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.599   4.502  -0.963  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       7.070   5.720  -3.195  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       8.304   4.450  -3.227  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.559   4.000  -3.382  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.763   2.783  -2.910  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.942   6.452  -1.342  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.088   7.669  -1.247  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.437   7.731   0.136  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.242   8.794   0.695  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.999   7.615  -2.320  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.595   8.002  -3.674  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.874   7.240  -4.786  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       3.423   9.507  -3.895  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.958   5.929  -2.171  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.698   8.549  -1.396  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.599   6.613  -2.375  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.209   8.306  -2.067  1.00  0.00           H  
ATOM    118  HG  LEU A  63       4.646   7.752  -3.689  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       2.790   7.870  -5.659  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       1.887   6.958  -4.449  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       3.435   6.352  -5.037  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       3.458  10.017  -2.943  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       2.469   9.694  -4.368  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       4.217   9.871  -4.529  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.099   6.602   0.695  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.460   6.598   2.042  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.336   5.813   3.019  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.252   5.987   4.219  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.082   5.941   1.950  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.257   4.257   1.311  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.264   5.755   0.229  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.352   7.615   2.391  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       0.632   5.909   2.931  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.452   6.515   1.285  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.175   4.950   2.516  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.055   4.154   3.418  1.00  0.00           C  
ATOM    137  C   ARG A  65       4.298   2.919   3.908  1.00  0.00           C  
ATOM    138  O   ARG A  65       3.747   2.905   4.991  1.00  0.00           O  
ATOM    139  CB  ARG A  65       5.466   5.011   4.618  1.00  0.00           C  
ATOM    140  CG  ARG A  65       6.844   4.569   5.115  1.00  0.00           C  
ATOM    141  CD  ARG A  65       6.724   3.221   5.828  1.00  0.00           C  
ATOM    142  NE  ARG A  65       6.922   2.120   4.843  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       7.357   0.956   5.245  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       7.620   0.758   6.507  1.00  0.00           N  
ATOM    145  NH2 ARG A  65       7.530  -0.008   4.383  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.227   4.824   1.546  1.00  0.00           H  
ATOM    147  HA  ARG A  65       5.938   3.845   2.878  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       5.503   6.049   4.323  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       4.744   4.889   5.412  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       7.516   4.475   4.274  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.231   5.306   5.804  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       7.476   3.153   6.600  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       5.743   3.135   6.271  1.00  0.00           H  
ATOM    154  HE  ARG A  65       6.725   2.269   3.895  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       7.487   1.496   7.168  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       7.952  -0.134   6.814  1.00  0.00           H  
ATOM    157 HH21 ARG A  65       7.328   0.145   3.415  1.00  0.00           H  
ATOM    158 HH22 ARG A  65       7.862  -0.899   4.689  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.265   1.880   3.118  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.543   0.647   3.538  1.00  0.00           C  
ATOM    161  C   ALA A  66       3.979  -0.524   2.654  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.304  -0.352   1.495  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.036   0.863   3.391  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.716   1.913   2.248  1.00  0.00           H  
ATOM    165  HA  ALA A  66       3.777   0.426   4.569  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.815   1.194   2.388  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       1.709   1.611   4.098  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       1.520  -0.065   3.585  1.00  0.00           H  
ATOM    169  N   GLY A  67       3.989  -1.713   3.192  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.405  -2.892   2.382  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.469  -4.068   2.672  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.456  -4.609   3.760  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.723  -1.829   4.127  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.355  -2.642   1.332  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.415  -3.168   2.640  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.688  -4.468   1.707  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.756  -5.610   1.929  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.799  -6.544   0.716  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.766  -6.103  -0.415  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.333  -5.077   2.112  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.217  -5.394   3.806  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.714  -4.019   0.837  1.00  0.00           H  
ATOM    183  HA  CYS A  68       2.055  -6.149   2.815  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.320  -4.014   1.922  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.330  -5.574   1.419  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -0.287  -6.344   3.922  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.873  -7.827   0.953  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.922  -8.844  -0.136  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.567  -9.021  -0.824  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.435  -9.767  -1.773  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.328 -10.131   0.584  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.881  -9.952   1.998  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.918  -8.450   2.285  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.674  -8.582  -0.860  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.833 -10.981   0.137  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.398 -10.258   0.550  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.875 -10.330   2.116  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.553 -10.466   2.667  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       1.059  -8.157   2.874  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.833  -8.183   2.791  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.440  -8.336  -0.357  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.780  -8.466  -0.990  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.122  -7.166  -1.720  1.00  0.00           C  
ATOM    204  O   SER A  70      -1.896  -6.083  -1.220  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.831  -8.738   0.087  1.00  0.00           C  
ATOM    206  OG  SER A  70      -2.618  -7.858   1.183  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.314  -7.737   0.409  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.767  -9.283  -1.696  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.815  -8.570  -0.317  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -2.749  -9.766   0.415  1.00  0.00           H  
ATOM    211  HG  SER A  70      -3.436  -7.803   1.681  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.667  -7.268  -2.900  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.026  -6.041  -3.664  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.381  -5.519  -3.180  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.583  -4.329  -3.036  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.110  -6.374  -5.154  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.175  -5.080  -5.966  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.913  -5.387  -7.441  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.563  -4.452  -5.818  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.839  -8.153  -3.284  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.272  -5.285  -3.506  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.237  -6.940  -5.445  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -3.997  -6.961  -5.343  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.425  -4.391  -5.604  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -1.991  -5.945  -7.534  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.830  -4.464  -7.993  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.729  -5.972  -7.838  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -5.255  -5.191  -5.444  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.902  -4.096  -6.780  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.511  -3.624  -5.126  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.310  -6.399  -2.927  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.650  -5.952  -2.452  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.482  -5.057  -1.223  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.069  -3.997  -1.131  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.493  -7.174  -2.082  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.127  -7.354  -3.049  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.144  -5.398  -3.236  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.440  -6.848  -1.676  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -6.969  -7.763  -1.344  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.667  -7.772  -2.964  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.685  -5.473  -0.277  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.481  -4.644   0.943  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.748  -3.355   0.566  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.978  -2.308   1.139  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.645  -5.426   1.957  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.745  -4.801   3.229  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.220  -6.331  -0.371  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.439  -4.400   1.377  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -5.014  -6.435   2.028  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.613  -5.444   1.634  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.101  -3.919   3.099  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.867  -3.421  -0.395  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.122  -2.199  -0.809  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.074  -1.240  -1.526  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.002  -0.039  -1.360  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.984  -2.591  -1.753  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.190  -1.342  -2.142  1.00  0.00           C  
ATOM    258  SD  MET A  74      -2.100  -0.418  -3.404  1.00  0.00           S  
ATOM    259  CE  MET A  74      -1.308  -1.166  -4.848  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.697  -4.275  -0.846  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.715  -1.714   0.066  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.330  -3.293  -1.256  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.393  -3.045  -2.642  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.049  -0.719  -1.271  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.227  -1.635  -2.534  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.982  -2.167  -4.600  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -0.456  -0.567  -5.143  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -2.012  -1.212  -5.663  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.968  -1.762  -2.322  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.923  -0.879  -3.048  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.680  -0.011  -2.041  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.986   1.135  -2.300  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.918  -1.738  -3.832  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -8.097  -0.874  -4.282  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -9.313  -1.171  -3.402  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.306  -0.887  -2.220  1.00  0.00           O  
ATOM    277  NE2 GLN A  75     -10.365  -1.734  -3.932  1.00  0.00           N  
ATOM    278  H   GLN A  75      -5.010  -2.733  -2.442  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.379  -0.244  -3.732  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.426  -2.158  -4.697  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.280  -2.536  -3.201  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -7.833   0.170  -4.193  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -8.337  -1.099  -5.310  1.00  0.00           H  
ATOM    284 HE21 GLN A  75     -10.370  -1.963  -4.884  1.00  0.00           H  
ATOM    285 HE22 GLN A  75     -11.149  -1.928  -3.376  1.00  0.00           H  
ATOM    286  N   ALA A  76      -6.986  -0.550  -0.892  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.723   0.244   0.132  1.00  0.00           C  
ATOM    288  C   ALA A  76      -6.906   1.484   0.499  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.446   2.505   0.876  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -7.939  -0.612   1.381  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.730  -1.477  -0.701  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.679   0.548  -0.268  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -6.988  -0.985   1.731  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -8.586  -1.443   1.140  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.397  -0.011   2.153  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.609   1.406   0.387  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -4.759   2.582   0.722  1.00  0.00           C  
ATOM    298  C   HIS A  77      -4.789   3.561  -0.448  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.636   4.756  -0.282  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.320   2.118   0.973  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.358   3.167   0.485  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -1.612   3.004  -0.672  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.012   4.398   0.984  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -0.862   4.110  -0.829  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.066   4.992   0.153  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.194   0.576   0.073  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.144   3.065   1.609  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.172   1.960   2.031  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.143   1.195   0.442  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -1.629   2.226  -1.267  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.411   4.839   1.886  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.177   4.266  -1.650  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.986   3.059  -1.634  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.030   3.943  -2.828  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.347   4.720  -2.836  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.396   5.876  -3.207  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.934   3.084  -4.087  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.463   2.802  -4.401  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.903   3.907  -5.719  1.00  0.00           S  
ATOM    320  CE  MET A  78      -3.829   3.137  -7.070  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.108   2.092  -1.739  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.202   4.635  -2.797  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.454   2.151  -3.924  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.384   3.609  -4.916  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.868   2.968  -3.514  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.355   1.776  -4.720  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -4.333   3.903  -7.644  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -4.557   2.450  -6.661  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -3.151   2.598  -7.713  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.416   4.094  -2.428  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.730   4.794  -2.409  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.698   5.899  -1.353  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.581   6.731  -1.280  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.836   3.793  -2.069  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.722   3.574  -3.296  1.00  0.00           C  
ATOM    336  CD  ARG A  79      -9.877   3.014  -4.440  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -10.708   2.093  -5.267  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -11.198   1.006  -4.739  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -10.959   0.723  -3.487  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -11.926   0.201  -5.461  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.354   3.162  -2.131  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.922   5.228  -3.380  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.391   2.854  -1.772  1.00  0.00           H  
ATOM    344  HB3 ARG A  79     -10.434   4.179  -1.258  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.509   2.875  -3.051  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.157   4.515  -3.598  1.00  0.00           H  
ATOM    347  HD2 ARG A  79      -9.520   3.827  -5.055  1.00  0.00           H  
ATOM    348  HD3 ARG A  79      -9.035   2.473  -4.035  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -10.888   2.306  -6.206  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -10.400   1.340  -2.933  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -11.333  -0.111  -3.082  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -12.110   0.417  -6.420  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -12.302  -0.633  -5.056  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.684   5.913  -0.532  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.591   6.963   0.520  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.442   7.918   0.189  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.238   8.912   0.857  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.983   5.233  -0.608  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.520   7.515   0.562  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -7.405   6.499   1.477  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.690   7.624  -0.836  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.555   8.514  -1.207  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.091   9.905  -1.553  1.00  0.00           C  
ATOM    364  O   HIS A  81      -5.656  10.119  -2.608  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.827   7.933  -2.421  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.429   7.541  -2.028  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.644   8.331  -1.203  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.661   6.445  -2.339  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.462   7.706  -1.047  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.420   6.552  -1.719  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.871   6.815  -1.360  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.869   8.589  -0.376  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -4.358   7.061  -2.776  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.785   8.673  -3.205  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -1.902   9.189  -0.805  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.973   5.626  -2.969  1.00  0.00           H  
ATOM    377  HE1 HIS A  81       0.352   8.091  -0.451  1.00  0.00           H  
ATOM    378  N   SER A  82      -4.920  10.853  -0.673  1.00  0.00           N  
ATOM    379  CA  SER A  82      -5.420  12.228  -0.952  1.00  0.00           C  
ATOM    380  C   SER A  82      -5.003  13.162   0.187  1.00  0.00           C  
ATOM    381  O   SER A  82      -5.788  13.330   1.106  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.945  12.204  -1.060  1.00  0.00           C  
ATOM    383  OG  SER A  82      -7.406  13.485  -1.471  1.00  0.00           O  
ATOM    384  OXT SER A  82      -3.908  13.694   0.121  1.00  0.00           O  
ATOM    385  H   SER A  82      -4.461  10.660   0.172  1.00  0.00           H  
ATOM    386  HA  SER A  82      -4.998  12.583  -1.880  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -7.245  11.469  -1.788  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -7.368  11.949  -0.098  1.00  0.00           H  
ATOM    389  HG  SER A  82      -7.758  13.402  -2.361  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.778   5.324  -0.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  56      12.536  -5.864  -1.115  1.00  0.00           N  
ATOM      2  CA  ALA A  56      12.078  -5.310   0.190  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.725  -5.926   0.558  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.550  -6.466   1.631  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.933  -3.791   0.078  1.00  0.00           C  
ATOM      6  H1  ALA A  56      12.402  -6.894  -1.122  1.00  0.00           H  
ATOM      7  H2  ALA A  56      13.545  -5.644  -1.249  1.00  0.00           H  
ATOM      8  H3  ALA A  56      11.983  -5.440  -1.885  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.801  -5.548   0.956  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.441  -3.446  -0.810  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      12.371  -3.323   0.947  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      10.887  -3.533   0.018  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.768  -5.846  -0.326  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.430  -6.427  -0.025  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.597  -6.478  -1.309  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.811  -5.711  -2.226  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.715  -5.556   1.010  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.930  -5.406  -1.186  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.550  -7.427   0.367  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       6.936  -4.987   0.526  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       8.426  -4.880   1.463  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       7.281  -6.186   1.773  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.651  -7.377  -1.368  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.764  -7.536  -2.553  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.274  -6.189  -3.092  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.502  -5.846  -4.235  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.592  -8.355  -2.016  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.146  -9.141  -0.872  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.326  -8.343  -0.307  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.267  -8.090  -3.328  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.804  -7.699  -1.675  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.222  -9.024  -2.778  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.386  -9.271  -0.113  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.493 -10.102  -1.218  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       6.034  -7.830   0.599  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.167  -8.992  -0.123  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.602  -5.422  -2.277  1.00  0.00           N  
ATOM     38  CA  TYR A  59       4.099  -4.100  -2.742  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.508  -3.019  -1.739  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.880  -2.839  -0.715  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.574  -4.145  -2.851  1.00  0.00           C  
ATOM     42  CG  TYR A  59       2.171  -5.203  -3.851  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       2.329  -4.968  -5.222  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.640  -6.420  -3.406  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.955  -5.950  -6.148  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       1.266  -7.401  -4.331  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       1.423  -7.166  -5.702  1.00  0.00           C  
ATOM     48  OH  TYR A  59       1.055  -8.134  -6.616  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.429  -5.717  -1.358  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.523  -3.872  -3.708  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.151  -4.382  -1.886  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       2.207  -3.184  -3.180  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.738  -4.030  -5.565  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.519  -6.602  -2.348  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       2.076  -5.768  -7.206  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.856  -8.340  -3.988  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.906  -7.703  -7.461  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.559  -2.299  -2.025  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.008  -1.231  -1.088  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.584   0.136  -1.628  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.312   0.776  -2.361  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.532  -1.278  -0.955  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.949  -0.656   0.378  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.866  -1.711   1.483  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.334  -1.121   2.769  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       8.552  -1.892   3.800  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       8.361  -3.179   3.704  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       8.963  -1.375   4.926  1.00  0.00           N  
ATOM     69  H   ARG A  60       6.052  -2.460  -2.856  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.559  -1.391  -0.118  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.865  -2.305  -0.995  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.980  -0.723  -1.765  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       8.964  -0.291   0.303  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       7.288   0.164   0.616  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       6.844  -2.042   1.589  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       8.492  -2.552   1.224  1.00  0.00           H  
ATOM     77  HE  ARG A  60       8.477  -0.155   2.842  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       8.046  -3.576   2.841  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       8.528  -3.770   4.493  1.00  0.00           H  
ATOM     80 HH21 ARG A  60       9.110  -0.389   4.998  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       9.131  -1.966   5.715  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.413   0.589  -1.272  1.00  0.00           N  
ATOM     83  CA  CYS A  61       3.946   1.915  -1.767  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.773   3.025  -1.109  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.821   3.137   0.101  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.467   2.098  -1.414  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.323   2.942   0.181  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.842   0.058  -0.681  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.066   1.959  -2.838  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       1.986   2.690  -2.178  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       1.990   1.131  -1.354  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.424   3.839  -1.900  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.265   4.957  -1.390  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.426   6.157  -0.937  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.713   6.781   0.065  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.128   5.333  -2.593  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.321   4.953  -3.790  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.429   3.780  -3.372  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.896   4.616  -0.586  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.327   6.396  -2.591  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.052   4.777  -2.579  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       5.715   5.791  -4.106  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       6.973   4.643  -4.593  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.429   3.910  -3.763  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       5.851   2.846  -3.706  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.395   6.484  -1.669  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.543   7.643  -1.278  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.486   7.741   0.247  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.549   8.815   0.813  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.130   7.448  -1.832  1.00  0.00           C  
ATOM    111  CG  LEU A  63       1.882   8.448  -2.964  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.797   8.119  -4.144  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       0.421   8.359  -3.411  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.183   5.968  -2.474  1.00  0.00           H  
ATOM    115  HA  LEU A  63       3.966   8.552  -1.682  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.028   6.441  -2.211  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.409   7.612  -1.045  1.00  0.00           H  
ATOM    118  HG  LEU A  63       2.093   9.447  -2.612  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       3.674   7.600  -3.787  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       3.096   9.035  -4.634  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       2.268   7.492  -4.846  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       0.154   9.257  -3.948  1.00  0.00           H  
ATOM    123 HD22 LEU A  63      -0.215   8.254  -2.545  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       0.294   7.502  -4.056  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.370   6.628   0.916  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.313   6.654   2.404  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.410   5.750   2.968  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.819   5.886   4.104  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.945   6.153   2.871  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.844   4.363   2.631  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.324   5.772   0.440  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.465   7.665   2.752  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.816   6.384   3.918  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.169   6.637   2.298  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.890   4.825   2.180  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.961   3.911   2.666  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.330   2.762   3.456  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.380   2.729   4.671  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.923   4.684   3.570  1.00  0.00           C  
ATOM    140  CG  ARG A  65       8.348   4.165   3.361  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.410   2.684   3.737  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.825   2.297   3.997  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.567   1.845   3.021  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      10.070   1.736   1.820  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.806   1.504   3.249  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.546   4.734   1.267  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.503   3.511   1.821  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.882   5.735   3.323  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.640   4.545   4.602  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.626   4.286   2.324  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       9.029   4.722   3.985  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       7.822   2.514   4.628  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.016   2.089   2.927  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.200   2.380   4.898  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       9.121   1.997   1.645  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      10.638   1.390   1.074  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.187   1.589   4.170  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.375   1.158   2.502  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.735   1.820   2.779  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.100   0.676   3.491  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.237  -0.589   2.642  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.258  -0.534   1.429  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.618   0.978   3.720  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.704   1.865   1.799  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.589   0.527   4.441  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.018   0.340   3.087  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.420   2.012   3.481  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.370   0.794   4.756  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.335  -1.729   3.269  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.473  -2.994   2.495  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.291  -3.916   2.799  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.029  -4.250   3.937  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.318  -1.753   4.248  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.492  -2.767   1.438  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.391  -3.488   2.773  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.577  -4.331   1.790  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.414  -5.234   2.020  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.450  -6.376   1.000  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.606  -6.153  -0.184  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.114  -4.443   1.853  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.497  -2.766   1.291  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.806  -4.051   0.878  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.464  -5.636   3.020  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.516  -4.932   1.125  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.402  -4.395   2.801  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.277  -2.157   2.000  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.308  -7.593   1.458  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.326  -8.792   0.574  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.058  -8.907  -0.274  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.064  -9.488  -1.342  1.00  0.00           O  
ATOM    191  CB  PRO A  69       1.428  -9.967   1.549  1.00  0.00           C  
ATOM    192  CG  PRO A  69       0.864  -9.464   2.837  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.115  -7.956   2.871  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.196  -8.775  -0.061  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       0.848 -10.804   1.185  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       2.459 -10.253   1.684  1.00  0.00           H  
ATOM    197  HG2 PRO A  69      -0.198  -9.668   2.879  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       1.365  -9.933   3.668  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.258  -7.441   3.284  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.004  -7.731   3.439  1.00  0.00           H  
ATOM    201  N   SER A  70      -1.030  -8.357   0.188  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.290  -8.436  -0.599  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.443  -7.167  -1.438  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.198  -6.071  -0.975  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.480  -8.564   0.353  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.715  -9.939   0.627  1.00  0.00           O  
ATOM    207  H   SER A  70      -1.018  -7.891   1.050  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.255  -9.297  -1.250  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.263  -8.051   1.275  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -4.355  -8.122  -0.105  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.485 -10.000   1.198  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.845  -7.306  -2.670  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.014  -6.108  -3.539  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.333  -5.412  -3.197  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.426  -4.201  -3.206  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.031  -6.539  -5.007  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.556  -5.381  -5.885  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.301  -5.889  -7.306  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.632  -4.292  -5.919  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.035  -8.200  -3.024  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.193  -5.426  -3.375  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.376  -7.387  -5.140  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.037  -6.814  -5.290  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.641  -4.974  -5.478  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -1.309  -5.597  -7.619  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -3.030  -5.461  -7.977  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -2.381  -6.965  -7.324  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.605  -4.744  -5.803  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.587  -3.771  -6.864  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -3.461  -3.593  -5.114  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.352  -6.168  -2.897  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.663  -5.548  -2.554  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.465  -4.529  -1.431  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.018  -3.447  -1.456  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.636  -6.635  -2.092  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.256  -7.143  -2.895  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.065  -5.052  -3.425  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.604  -6.465  -2.540  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.727  -6.602  -1.016  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.264  -7.603  -2.393  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.679  -4.864  -0.445  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.445  -3.913   0.678  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.690  -2.688   0.159  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.081  -1.562   0.390  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.618  -4.599   1.765  1.00  0.00           C  
ATOM    246  OG  SER A  73      -5.487  -5.284   2.656  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.241  -5.741  -0.443  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.394  -3.602   1.091  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.943  -5.307   1.313  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -4.046  -3.855   2.303  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.916  -5.991   2.167  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.611  -2.900  -0.544  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.833  -1.747  -1.080  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.740  -0.889  -1.964  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.752   0.322  -1.866  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.655  -2.267  -1.908  1.00  0.00           C  
ATOM    257  CG  MET A  74      -0.523  -1.239  -1.885  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.203   0.417  -2.156  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.138   0.874  -3.545  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.313  -3.817  -0.722  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.462  -1.151  -0.259  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.306  -3.199  -1.490  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -1.975  -2.425  -2.927  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.026  -1.272  -0.926  1.00  0.00           H  
ATOM    265  HG3 MET A  74       0.187  -1.469  -2.666  1.00  0.00           H  
ATOM    266  HE1 MET A  74       0.878   0.571  -3.334  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -0.179   1.945  -3.692  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -0.480   0.378  -4.441  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.500  -1.507  -2.826  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.406  -0.726  -3.715  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.472  -0.029  -2.867  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.686   1.162  -2.979  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.082  -1.670  -4.710  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -6.510  -0.883  -5.950  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -7.852  -1.414  -6.455  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.374  -2.377  -5.930  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -8.437  -0.823  -7.461  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.476  -2.485  -2.889  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -4.832   0.014  -4.253  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.389  -2.449  -4.997  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -6.953  -2.114  -4.251  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -6.608   0.163  -5.696  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -5.765  -0.998  -6.724  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -8.017  -0.046  -7.885  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.298  -1.156  -7.792  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.141  -0.760  -2.019  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.190  -0.137  -1.164  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.576   1.015  -0.367  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.236   1.986  -0.050  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.752  -1.183  -0.200  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.952  -1.719  -1.942  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.986   0.242  -1.789  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.139  -1.220   0.688  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -8.751  -2.152  -0.679  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.763  -0.917   0.070  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.314   0.921  -0.047  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.657   2.014   0.723  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.316   3.152  -0.237  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.283   4.309   0.136  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.375   1.482   1.372  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.337   2.571   1.414  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -3.579   3.800   2.008  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.048   2.629   0.943  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -2.462   4.539   1.879  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.498   3.873   1.237  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.798   0.135  -0.319  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.329   2.373   1.487  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.592   1.153   2.376  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.999   0.650   0.794  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -4.412   4.080   2.442  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.540   1.831   0.422  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -2.357   5.549   2.248  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.066   2.828  -1.474  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.729   3.876  -2.472  1.00  0.00           C  
ATOM    315  C   MET A  78      -5.967   4.732  -2.748  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.869   5.895  -3.082  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.271   3.204  -3.767  1.00  0.00           C  
ATOM    318  CG  MET A  78      -2.777   2.885  -3.680  1.00  0.00           C  
ATOM    319  SD  MET A  78      -1.860   3.978  -4.792  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.633   2.791  -6.139  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.103   1.887  -1.748  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.936   4.500  -2.090  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -4.829   2.288  -3.910  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -4.449   3.867  -4.599  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.436   3.034  -2.666  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -2.612   1.857  -3.968  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -2.483   2.124  -6.177  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -0.729   2.223  -5.968  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -1.551   3.318  -7.076  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.134   4.163  -2.610  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.378   4.942  -2.861  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.539   6.002  -1.771  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.308   6.933  -1.903  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.583   3.998  -2.835  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.874   4.820  -2.808  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -10.910   5.751  -4.020  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.299   6.252  -4.219  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.792   7.145  -3.406  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -12.069   7.599  -2.419  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -14.009   7.585  -3.579  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.191   3.223  -2.337  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.316   5.422  -3.826  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.571   3.374  -3.717  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.536   3.378  -1.954  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.724   4.154  -2.838  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -10.908   5.408  -1.904  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -10.246   6.586  -3.853  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.593   5.209  -4.899  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -12.842   5.911  -4.961  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.137   7.262  -2.286  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -12.447   8.283  -1.795  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.563   7.238  -4.335  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.387   8.270  -2.956  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.816   5.868  -0.694  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.924   6.865   0.406  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.550   7.485   0.670  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.350   8.180   1.647  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.202   5.109  -0.609  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.621   7.639   0.121  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -8.273   6.376   1.302  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.602   7.240  -0.193  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.243   7.815   0.010  1.00  0.00           C  
ATOM    363  C   HIS A  81      -4.354   9.330   0.201  1.00  0.00           C  
ATOM    364  O   HIS A  81      -3.485   9.958   0.771  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.374   7.517  -1.214  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.104   6.840  -0.777  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.551   5.781  -1.482  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.267   7.059   0.288  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.432   5.407  -0.837  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.212   6.152   0.249  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.784   6.677  -0.974  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.793   7.374   0.888  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.915   6.868  -1.888  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.134   8.440  -1.718  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -1.911   5.379  -2.300  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.407   7.818   1.043  1.00  0.00           H  
ATOM    377  HE1 HIS A  81       0.212   4.601  -1.159  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.417   9.920  -0.272  1.00  0.00           N  
ATOM    379  CA  SER A  82      -5.581  11.393  -0.117  1.00  0.00           C  
ATOM    380  C   SER A  82      -5.253  11.794   1.322  1.00  0.00           C  
ATOM    381  O   SER A  82      -6.091  11.579   2.183  1.00  0.00           O  
ATOM    382  CB  SER A  82      -7.025  11.782  -0.438  1.00  0.00           C  
ATOM    383  OG  SER A  82      -7.654  10.715  -1.137  1.00  0.00           O  
ATOM    384  OXT SER A  82      -4.169  12.309   1.540  1.00  0.00           O  
ATOM    385  H   SER A  82      -6.108   9.396  -0.729  1.00  0.00           H  
ATOM    386  HA  SER A  82      -4.912  11.903  -0.794  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -7.561  11.971   0.477  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -7.028  12.676  -1.046  1.00  0.00           H  
ATOM    389  HG  SER A  82      -8.595  10.900  -1.175  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.456   4.272   0.739  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  56      11.538  -4.331  -2.028  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.410  -5.067  -0.740  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.251  -6.061  -0.833  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.451  -7.252  -0.968  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.138  -4.073   0.391  1.00  0.00           C  
ATOM      6  H1  ALA A  56      10.597  -4.026  -2.349  1.00  0.00           H  
ATOM      7  H2  ALA A  56      11.963  -4.956  -2.743  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.142  -3.496  -1.893  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.327  -5.601  -0.538  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      10.701  -4.594   1.230  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      10.456  -3.312   0.044  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.067  -3.614   0.697  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.039  -5.582  -0.762  1.00  0.00           N  
ATOM     14  CA  ALA A  57       7.869  -6.501  -0.847  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.120  -6.254  -2.158  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.310  -5.248  -2.811  1.00  0.00           O  
ATOM     17  CB  ALA A  57       6.930  -6.240   0.333  1.00  0.00           C  
ATOM     18  H   ALA A  57       8.899  -4.619  -0.653  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.212  -7.525  -0.815  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       5.916  -6.153  -0.026  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.218  -5.323   0.825  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.995  -7.061   1.033  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.272  -7.171  -2.534  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.470  -7.068  -3.785  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.871  -5.672  -3.975  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.796  -5.163  -5.076  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.363  -8.102  -3.585  1.00  0.00           C  
ATOM     28  CG  PRO A  58       4.944  -9.129  -2.670  1.00  0.00           C  
ATOM     29  CD  PRO A  58       5.984  -8.416  -1.803  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.068  -7.340  -4.639  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.497  -7.638  -3.132  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.097  -8.554  -4.528  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.164  -9.551  -2.048  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.422  -9.908  -3.243  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.575  -8.197  -0.826  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.878  -9.012  -1.716  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.441  -5.050  -2.912  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.846  -3.690  -3.034  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.366  -2.801  -1.903  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.820  -2.778  -0.817  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.323  -3.792  -2.945  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.776  -4.350  -4.237  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.947  -3.642  -5.433  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.098  -5.574  -4.240  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.440  -4.159  -6.631  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.590  -6.091  -5.437  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.761  -5.383  -6.633  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.260  -5.893  -7.814  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.509  -5.478  -2.033  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.122  -3.260  -3.986  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.054  -4.447  -2.129  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.906  -2.812  -2.771  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.470  -2.697  -5.432  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.965  -6.119  -3.317  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.572  -3.613  -7.554  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.067  -7.036  -5.439  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.954  -6.407  -8.233  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.418  -2.069  -2.148  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.974  -1.182  -1.087  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.624   0.274  -1.403  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.351   0.962  -2.092  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.495  -1.341  -1.036  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.997  -1.001   0.369  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.500   0.390   0.765  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.275   0.880   1.940  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       9.448   1.424   1.766  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       9.943   1.539   0.565  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      10.126   1.855   2.795  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.843  -2.102  -3.030  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.551  -1.454  -0.132  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.759  -2.361  -1.277  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.952  -0.672  -1.750  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.622  -1.731   1.072  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       9.076  -1.012   0.378  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.634   1.071  -0.064  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       6.452   0.339   1.022  1.00  0.00           H  
ATOM     77  HE  ARG A  60       7.904   0.793   2.842  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       9.424   1.209  -0.224  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      10.842   1.957   0.432  1.00  0.00           H  
ATOM     80 HH21 ARG A  60       9.745   1.766   3.716  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.024   2.272   2.663  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.515   0.748  -0.904  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.119   2.160  -1.176  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.879   3.093  -0.228  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.694   3.052   0.972  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.614   2.317  -0.946  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.165   4.067  -1.053  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.943   0.177  -0.352  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.353   2.408  -2.199  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.075   1.761  -1.699  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.358   1.939   0.033  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.729   3.930  -0.765  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.531   4.891   0.043  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.715   6.116   0.467  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.941   6.695   1.510  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.658   5.301  -0.903  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.097   5.140  -2.279  1.00  0.00           C  
ATOM     98  CD  PRO A  62       6.020   4.053  -2.202  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.947   4.400   0.908  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.936   6.331  -0.726  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.510   4.653  -0.774  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.661   6.075  -2.608  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.875   4.833  -2.961  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.137   4.361  -2.746  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.398   3.119  -2.587  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.767   6.514  -0.338  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.938   7.700   0.015  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.407   7.546   1.441  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.040   8.510   2.084  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.762   7.805  -0.958  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.015   8.945  -1.944  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.068   8.807  -3.138  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       2.764  10.285  -1.249  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.603   6.032  -1.176  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.540   8.594  -0.051  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.658   6.876  -1.499  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.855   8.004  -0.407  1.00  0.00           H  
ATOM    118  HG  LEU A  63       4.038   8.903  -2.289  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       1.209   8.219  -2.850  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       2.584   8.318  -3.951  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.745   9.787  -3.456  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       1.794  10.664  -1.534  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.526  10.992  -1.542  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       2.796  10.146  -0.178  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.360   6.341   1.941  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.851   6.129   3.325  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.892   5.359   4.141  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.958   5.477   5.347  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.550   5.325   3.272  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.392   4.540   1.649  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.659   5.578   1.406  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.664   7.085   3.791  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.562   4.566   4.040  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.711   5.986   3.433  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.705   4.572   3.490  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.743   3.792   4.225  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.145   2.464   4.692  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.190   2.127   5.859  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.222   4.589   5.441  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.661   4.195   5.776  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.601   4.711   4.685  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.853   5.222   5.309  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.958   5.264   4.616  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      10.965   4.857   3.376  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      12.055   5.712   5.163  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.633   4.491   2.517  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.579   3.599   3.569  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.180   5.646   5.217  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.586   4.374   6.286  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       7.940   4.627   6.726  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.736   3.120   5.834  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.841   3.905   4.006  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.117   5.508   4.141  1.00  0.00           H  
ATOM    154  HE  ARG A  65       9.847   5.528   6.240  1.00  0.00           H  
ATOM    155 HH11 ARG A  65      10.125   4.513   2.957  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      11.813   4.889   2.845  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.049   6.024   6.113  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.902   5.743   4.631  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.586   1.705   3.790  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.986   0.400   4.181  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.173  -0.608   3.047  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.225  -0.249   1.887  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.493   0.588   4.455  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.560   1.995   2.854  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.472   0.033   5.074  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.343   1.486   5.037  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.116  -0.263   5.003  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       1.963   0.675   3.517  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.276  -1.867   3.371  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.460  -2.897   2.309  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.488  -4.053   2.544  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.576  -4.761   3.528  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.232  -2.137   4.312  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.269  -2.454   1.341  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.472  -3.271   2.341  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.558  -4.251   1.649  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.581  -5.362   1.823  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.675  -6.315   0.628  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.639  -5.895  -0.511  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.165  -4.786   1.904  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.053  -3.654   3.312  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.503  -3.668   0.862  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.805  -5.896   2.734  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.059  -4.252   0.994  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.543  -5.592   2.033  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.944  -3.467   3.614  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.795  -7.590   0.888  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.896  -8.623  -0.183  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.555  -8.870  -0.876  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.467  -9.619  -1.828  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.353  -9.877   0.561  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.886  -9.696   1.968  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.847  -8.189   2.231  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.641  -8.340  -0.907  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.900 -10.756   0.124  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.429  -9.957   0.537  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.899 -10.122   2.087  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.576 -10.165   2.651  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.966  -7.928   2.801  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.741  -7.871   2.746  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.490  -8.243  -0.411  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.818  -8.445  -1.052  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.236  -7.158  -1.766  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.081  -6.070  -1.248  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.853  -8.796   0.017  1.00  0.00           C  
ATOM    206  OG  SER A  70      -2.596  -8.031   1.188  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.401  -7.639   0.355  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.753  -9.250  -1.770  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.841  -8.566  -0.347  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -2.791  -9.852   0.243  1.00  0.00           H  
ATOM    211  HG  SER A  70      -2.361  -7.141   0.915  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.768  -7.276  -2.950  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.198  -6.062  -3.698  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.468  -5.494  -3.060  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.706  -4.303  -3.080  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.481  -6.433  -5.155  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.476  -5.168  -6.015  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.423  -5.556  -7.494  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.750  -4.362  -5.746  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.882  -8.163  -3.348  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.414  -5.319  -3.661  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.717  -7.111  -5.507  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.447  -6.910  -5.224  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.611  -4.569  -5.769  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -2.393  -5.687  -7.795  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -3.875  -4.775  -8.087  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.961  -6.480  -7.643  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.512  -3.506  -5.135  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -5.468  -4.983  -5.232  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -5.169  -4.029  -6.685  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.284  -6.340  -2.491  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.537  -5.848  -1.851  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.182  -4.909  -0.696  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.686  -3.808  -0.601  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.337  -7.038  -1.316  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.074  -7.296  -2.485  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.128  -5.314  -2.580  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.272  -7.114  -1.852  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.536  -6.895  -0.264  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -6.768  -7.945  -1.455  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.317  -5.336   0.184  1.00  0.00           N  
ATOM    242  CA  SER A  73      -4.931  -4.466   1.330  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.377  -3.142   0.800  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.617  -2.090   1.358  1.00  0.00           O  
ATOM    245  CB  SER A  73      -3.860  -5.169   2.166  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.410  -5.527   3.427  1.00  0.00           O  
ATOM    247  H   SER A  73      -4.921  -6.227   0.089  1.00  0.00           H  
ATOM    248  HA  SER A  73      -5.798  -4.274   1.944  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.531  -6.059   1.657  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.018  -4.504   2.303  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.882  -4.766   3.771  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.640  -3.185  -0.276  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.073  -1.928  -0.842  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.170  -1.166  -1.587  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.253   0.046  -1.520  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.940  -2.269  -1.811  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.228  -0.983  -2.238  1.00  0.00           C  
ATOM    258  SD  MET A  74      -0.018  -1.363  -3.528  1.00  0.00           S  
ATOM    259  CE  MET A  74      -1.149  -1.260  -4.937  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.459  -4.043  -0.712  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.688  -1.315  -0.040  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.235  -2.928  -1.324  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.347  -2.758  -2.683  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.954  -0.280  -2.620  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.723  -0.552  -1.386  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -1.446  -0.231  -5.085  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -2.021  -1.868  -4.743  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -0.653  -1.620  -5.825  1.00  0.00           H  
ATOM    269  N   GLN A  75      -5.012  -1.863  -2.299  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -6.102  -1.178  -3.047  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.935  -0.338  -2.077  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.463   0.697  -2.431  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.997  -2.222  -3.717  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.439  -1.713  -5.090  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.836  -2.247  -5.406  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.719  -1.495  -5.773  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -9.078  -3.523  -5.281  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.927  -2.839  -2.340  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.672  -0.534  -3.801  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.446  -3.145  -3.835  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.867  -2.399  -3.103  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -7.458  -0.632  -5.084  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.744  -2.056  -5.842  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -8.367  -4.129  -4.986  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.969  -3.874  -5.482  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.057  -0.776  -0.853  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.854  -0.003   0.139  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.106   1.280   0.505  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.701   2.279   0.860  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.059  -0.848   1.398  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.623  -1.613  -0.588  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.814   0.248  -0.286  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.357  -0.538   2.157  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -7.898  -1.889   1.162  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.066  -0.713   1.762  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.805   1.263   0.414  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.018   2.481   0.750  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.074   3.447  -0.432  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.055   4.651  -0.269  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.562   2.087   1.029  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.637   3.140   0.481  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.586   3.449  -0.869  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -1.722   3.963   1.090  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.669   4.421  -1.028  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.112   4.771   0.135  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.346   0.449   0.119  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.439   2.954   1.625  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.413   1.997   2.095  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.350   1.140   0.554  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.121   3.036  -1.578  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.508   3.982   2.148  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.413   4.862  -1.980  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.145   2.921  -1.622  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.206   3.794  -2.825  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.463   4.661  -2.761  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.468   5.798  -3.191  1.00  0.00           O  
ATOM    317  CB  MET A  78      -5.253   2.917  -4.075  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.829   2.546  -4.497  1.00  0.00           C  
ATOM    319  SD  MET A  78      -3.415   3.403  -6.037  1.00  0.00           S  
ATOM    320  CE  MET A  78      -2.166   4.516  -5.347  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.160   1.947  -1.725  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.331   4.426  -2.859  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.811   2.016  -3.859  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.736   3.456  -4.875  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -3.136   2.839  -3.724  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.766   1.479  -4.651  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -2.041   5.367  -6.001  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -1.228   3.987  -5.251  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -2.484   4.858  -4.374  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.531   4.136  -2.226  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.786   4.932  -2.133  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.572   6.095  -1.164  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.258   7.096  -1.217  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.919   4.038  -1.621  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.257   4.540  -2.170  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.685   5.798  -1.411  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -11.625   6.974  -2.324  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.649   7.268  -3.078  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -13.725   6.532  -3.032  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -12.597   8.297  -3.877  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.506   3.218  -1.883  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -9.043   5.317  -3.109  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.753   3.023  -1.950  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.941   4.066  -0.542  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.151   4.771  -3.220  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -12.007   3.774  -2.044  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -12.695   5.674  -1.051  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.022   5.957  -0.573  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -10.815   7.526  -2.359  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -13.765   5.741  -2.420  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -14.510   6.757  -3.609  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -11.771   8.862  -3.913  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -13.382   8.522  -4.455  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.622   5.970  -0.279  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.358   7.067   0.693  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.281   7.997   0.132  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.071   9.087   0.625  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.079   5.153  -0.255  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.268   7.626   0.860  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -7.016   6.646   1.626  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.596   7.575  -0.896  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.533   8.436  -1.487  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.104   9.200  -2.683  1.00  0.00           C  
ATOM    364  O   HIS A  81      -6.181   8.908  -3.162  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.366   7.562  -1.949  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.434   7.316  -0.793  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.897   7.070   0.490  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.064   7.274  -0.713  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.822   6.893   1.280  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.680   7.005   0.598  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.781   6.691  -1.280  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.185   9.139  -0.744  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.745   6.618  -2.313  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -2.831   8.065  -2.740  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -3.835   7.033   0.770  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -0.388   7.425  -1.541  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -1.877   6.683   2.339  1.00  0.00           H  
ATOM    378  N   SER A  82      -4.389  10.177  -3.170  1.00  0.00           N  
ATOM    379  CA  SER A  82      -4.890  10.958  -4.336  1.00  0.00           C  
ATOM    380  C   SER A  82      -3.899  10.834  -5.496  1.00  0.00           C  
ATOM    381  O   SER A  82      -4.119  11.479  -6.507  1.00  0.00           O  
ATOM    382  CB  SER A  82      -5.033  12.429  -3.943  1.00  0.00           C  
ATOM    383  OG  SER A  82      -5.016  12.539  -2.526  1.00  0.00           O  
ATOM    384  OXT SER A  82      -2.939  10.097  -5.352  1.00  0.00           O  
ATOM    385  H   SER A  82      -3.522  10.397  -2.770  1.00  0.00           H  
ATOM    386  HA  SER A  82      -5.852  10.572  -4.641  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -4.212  12.994  -4.353  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -5.965  12.815  -4.334  1.00  0.00           H  
ATOM    389  HG  SER A  82      -5.829  12.971  -2.253  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.642   5.658  -0.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  56      11.312  -3.419  -0.950  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.759  -4.808  -1.257  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.564  -5.759  -1.179  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.720  -6.963  -1.122  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.822  -5.238  -0.243  1.00  0.00           C  
ATOM      6  H1  ALA A  56      10.927  -2.981  -1.808  1.00  0.00           H  
ATOM      7  H2  ALA A  56      12.122  -2.864  -0.606  1.00  0.00           H  
ATOM      8  H3  ALA A  56      10.575  -3.447  -0.217  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.178  -4.838  -2.252  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.711  -6.291  -0.032  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      12.698  -4.672   0.668  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      13.804  -5.054  -0.651  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.370  -5.231  -1.174  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.168  -6.107  -1.100  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.304  -5.894  -2.345  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.439  -4.907  -3.041  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.359  -5.758   0.151  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.266  -4.257  -1.220  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.479  -7.140  -1.050  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.791  -4.890   0.628  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.377  -6.592   0.836  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.337  -5.544  -0.129  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.422  -6.816  -2.619  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.514  -6.737  -3.798  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.873  -5.354  -3.943  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.919  -4.745  -4.994  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.446  -7.790  -3.505  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.101  -8.784  -2.602  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.194  -8.038  -1.832  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.044  -7.002  -4.697  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.598  -7.335  -3.011  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.134  -8.273  -4.418  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.373  -9.192  -1.914  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.546  -9.576  -3.184  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.851  -7.792  -0.836  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.096  -8.627  -1.789  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.277  -4.853  -2.896  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.634  -3.512  -2.974  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.161  -2.625  -1.844  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.553  -2.510  -0.799  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.118  -3.664  -2.837  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.552  -4.250  -4.109  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.464  -3.461  -5.263  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.117  -5.580  -4.135  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       0.940  -4.003  -6.443  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.594  -6.122  -5.315  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.505  -5.334  -6.468  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.012  -5.868  -7.631  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.251  -5.361  -2.058  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.865  -3.056  -3.927  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.896  -4.321  -2.009  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.673  -2.697  -2.659  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.800  -2.435  -5.243  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.186  -6.188  -3.246  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.872  -3.395  -7.332  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.258  -7.148  -5.335  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.188  -6.807  -7.641  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.288  -1.999  -2.046  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.852  -1.120  -0.982  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.545   0.342  -1.315  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.281   0.994  -2.028  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.367  -1.320  -0.906  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.937  -0.483   0.242  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.449  -1.049   1.576  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.485  -0.813   2.622  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       8.273  -1.203   3.850  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       7.155  -1.798   4.162  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       9.179  -0.995   4.765  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.762  -2.104  -2.897  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.406  -1.374  -0.031  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.583  -2.365  -0.734  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.818  -1.006  -1.836  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       9.016  -0.515   0.208  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       7.603   0.538   0.143  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       6.531  -0.559   1.862  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       7.275  -2.110   1.476  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.324  -0.367   2.388  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       6.460  -1.956   3.461  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       6.993  -2.095   5.103  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      10.036  -0.538   4.525  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       9.018  -1.293   5.706  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.461   0.861  -0.807  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.107   2.279  -1.097  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.845   3.202  -0.123  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.656   3.127   1.075  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.598   2.469  -0.933  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.203   4.235  -0.974  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.879   0.318  -0.235  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.390   2.518  -2.111  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.082   1.967  -1.737  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.284   2.052   0.013  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.679   4.071  -0.633  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.457   5.027   0.203  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.605   6.214   0.666  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.771   6.722   1.756  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.567   5.500  -0.734  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.004   5.369  -2.111  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.974   4.237  -2.066  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.889   4.521   1.051  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.819   6.531  -0.525  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.438   4.871  -0.630  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.528   6.296  -2.403  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.787   5.118  -2.809  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.082   4.519  -2.609  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.392   3.328  -2.467  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.695   6.658  -0.158  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.832   7.809   0.231  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.421   7.668   1.697  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.248   8.644   2.399  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.581   7.827  -0.652  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.714   8.932  -1.703  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       1.654   8.734  -2.787  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       2.514  10.296  -1.038  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.578   6.232  -1.033  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.381   8.730   0.097  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.476   6.872  -1.144  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.712   8.017  -0.040  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.697   8.887  -2.149  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       1.941   9.278  -3.675  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       0.702   9.102  -2.432  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.569   7.683  -3.021  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       2.033  10.968  -1.733  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.473  10.701  -0.751  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       1.895  10.182  -0.161  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.261   6.460   2.166  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.860   6.260   3.587  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.954   5.481   4.320  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.094   5.573   5.522  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.548   5.474   3.641  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.559   4.193   2.363  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.404   5.686   1.584  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.724   7.221   4.061  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.446   5.012   4.613  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.719   6.145   3.473  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.727   4.712   3.603  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.811   3.925   4.257  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.240   2.598   4.761  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.188   2.344   5.947  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.380   4.720   5.435  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.866   4.394   5.607  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.020   3.008   6.237  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.235   2.988   7.100  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       9.218   3.576   8.265  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       8.138   4.183   8.674  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      10.282   3.558   9.020  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.595   4.650   2.634  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.597   3.730   3.542  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.263   5.777   5.244  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.849   4.457   6.338  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.351   4.407   4.642  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       8.324   5.132   6.250  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       7.149   2.786   6.837  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.119   2.268   5.458  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.046   2.532   6.792  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       7.322   4.197   8.094  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       8.125   4.634   9.566  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      11.110   3.093   8.706  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      10.270   4.009   9.913  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.808   1.753   3.866  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.238   0.444   4.290  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.276  -0.535   3.116  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.361  -0.139   1.969  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.790   0.645   4.741  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.858   1.980   2.913  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.818   0.047   5.110  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.203  -0.216   4.460  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.385   1.528   4.267  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.761   0.767   5.813  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.215  -1.810   3.390  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.249  -2.811   2.287  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.258  -3.936   2.586  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.136  -4.389   3.707  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.148  -2.107   4.321  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       3.980  -2.329   1.356  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.243  -3.223   2.205  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.547  -4.393   1.590  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.564  -5.490   1.817  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.558  -6.427   0.604  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.454  -5.987  -0.523  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.170  -4.891   2.007  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.073  -4.465   3.750  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.660  -4.015   0.694  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.843  -6.042   2.702  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.074  -4.002   1.403  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.576  -5.613   1.706  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.600  -3.827   3.994  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.668  -7.707   0.837  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.676  -8.725  -0.253  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.290  -8.921  -0.873  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.125  -9.652  -1.829  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.135 -10.006   0.444  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.768  -9.831   1.880  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.798  -8.328   2.165  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.388  -8.453  -1.014  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.624 -10.863   0.025  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.203 -10.122   0.348  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.777 -10.225   2.058  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.486 -10.333   2.510  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.968  -8.048   2.800  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.736  -8.046   2.617  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.706  -8.270  -0.340  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.074  -8.420  -0.906  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.473  -7.129  -1.620  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.236  -6.040  -1.134  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.064  -8.705   0.224  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.145  -9.479  -0.284  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.554  -7.682   0.428  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.085  -9.239  -1.610  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.572  -9.257   1.007  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.434  -7.770   0.622  1.00  0.00           H  
ATOM    211  HG  SER A  70      -3.930  -9.733  -1.184  1.00  0.00           H  
ATOM    212  N   LEU A  71      -3.075  -7.240  -2.770  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.489  -6.019  -3.516  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.829  -5.519  -2.972  1.00  0.00           C  
ATOM    215  O   LEU A  71      -5.067  -4.332  -2.876  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.635  -6.353  -5.002  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.434  -5.084  -5.833  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.471  -5.438  -7.321  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.553  -4.089  -5.518  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.254  -8.127  -3.144  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.741  -5.250  -3.392  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.893  -7.087  -5.280  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.621  -6.749  -5.188  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.477  -4.643  -5.591  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -4.477  -5.711  -7.601  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.806  -6.266  -7.511  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.155  -4.583  -7.901  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.780  -3.512  -6.403  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.232  -3.425  -4.729  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -5.435  -4.626  -5.202  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.707  -6.416  -2.616  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -7.030  -5.990  -2.077  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.816  -5.072  -0.874  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.471  -4.059  -0.729  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.825  -7.223  -1.643  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.496  -7.370  -2.701  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.577  -5.461  -2.843  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.353  -7.672  -0.782  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.852  -7.938  -2.452  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -8.833  -6.930  -1.389  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.902  -5.416  -0.007  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.646  -4.561   1.184  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.909  -3.292   0.750  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.183  -2.210   1.228  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.786  -5.331   2.189  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.876  -4.704   3.462  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.383  -6.236  -0.143  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.585  -4.293   1.645  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -5.143  -6.344   2.268  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.759  -5.338   1.851  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.615  -3.786   3.360  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.977  -3.417  -0.155  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.227  -2.218  -0.621  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.145  -1.341  -1.473  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.986  -0.139  -1.541  1.00  0.00           O  
ATOM    256  CB  MET A  74      -2.024  -2.661  -1.457  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.062  -1.485  -1.632  1.00  0.00           C  
ATOM    258  SD  MET A  74       0.372  -1.709  -0.551  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.386  -1.076   0.965  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.772  -4.300  -0.528  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.882  -1.654   0.234  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.515  -3.471  -0.954  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.362  -2.995  -2.426  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.734  -1.438  -2.661  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -1.568  -0.565  -1.375  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -1.018  -1.841   1.398  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -0.978  -0.201   0.733  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.384  -0.808   1.670  1.00  0.00           H  
ATOM    269  N   GLN A  75      -5.108  -1.934  -2.125  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -6.038  -1.134  -2.971  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.890  -0.231  -2.078  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.102   0.928  -2.373  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.949  -2.077  -3.761  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.994  -1.259  -4.521  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.677  -2.145  -5.564  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.440  -3.335  -5.616  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -9.523  -1.611  -6.403  1.00  0.00           N  
ATOM    278  H   GLN A  75      -5.221  -2.906  -2.057  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.466  -0.527  -3.657  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.356  -2.646  -4.463  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.447  -2.751  -3.080  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -8.732  -0.884  -3.826  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -7.512  -0.430  -5.016  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -9.713  -0.650  -6.361  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.966  -2.169  -7.075  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.379  -0.753  -0.986  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.217   0.077  -0.074  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.390   1.254   0.446  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.913   2.308   0.749  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.685  -0.778   1.106  1.00  0.00           C  
ATOM    291  H   ALA A  76      -7.196  -1.690  -0.766  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.075   0.449  -0.613  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.964  -0.712   1.907  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -8.779  -1.806   0.790  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.643  -0.418   1.453  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.100   1.086   0.545  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.239   2.197   1.038  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.011   3.187  -0.104  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.945   4.383   0.096  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.896   1.632   1.511  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.788   2.582   1.146  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.254   2.638  -0.133  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.103   3.519   1.879  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.293   3.579  -0.129  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.159   4.148   1.072  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.695   0.231   0.287  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.731   2.699   1.858  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.919   1.502   2.583  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.721   0.678   1.037  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -2.527   2.091  -0.899  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.270   3.735   2.923  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.701   3.843  -0.994  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.894   2.689  -1.303  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.673   3.585  -2.469  1.00  0.00           C  
ATOM    315  C   MET A  78      -5.810   4.606  -2.547  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.633   5.712  -3.020  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.653   2.745  -3.747  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.250   2.173  -3.970  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.695   2.575  -5.645  1.00  0.00           S  
ATOM    320  CE  MET A  78      -2.306   4.316  -5.344  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.953   1.720  -1.437  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.732   4.102  -2.358  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.360   1.933  -3.651  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -4.926   3.362  -4.588  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.566   2.600  -3.252  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.276   1.100  -3.847  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -2.155   4.819  -6.289  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -1.409   4.386  -4.744  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -3.124   4.783  -4.819  1.00  0.00           H  
ATOM    330  N   ARG A  79      -6.976   4.247  -2.085  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.122   5.198  -2.131  1.00  0.00           C  
ATOM    332  C   ARG A  79      -7.844   6.371  -1.189  1.00  0.00           C  
ATOM    333  O   ARG A  79      -8.586   7.332  -1.143  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.400   4.481  -1.690  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.619   5.315  -2.089  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.367   5.763  -0.831  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.693   6.324  -1.215  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.796   7.581  -1.554  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -11.739   8.345  -1.557  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -13.957   8.072  -1.890  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.098   3.352  -1.706  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.244   5.566  -3.139  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.453   3.513  -2.169  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.389   4.352  -0.619  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.295   6.184  -2.644  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.278   4.720  -2.703  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.510   4.916  -0.177  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.791   6.519  -0.320  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.487   5.750  -1.213  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -10.849   7.968  -1.298  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -11.818   9.307  -1.816  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.768   7.486  -1.888  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.037   9.035  -2.150  1.00  0.00           H  
ATOM    354  N   GLY A  80      -6.780   6.299  -0.437  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -6.454   7.409   0.502  1.00  0.00           C  
ATOM    356  C   GLY A  80      -5.296   8.234  -0.063  1.00  0.00           C  
ATOM    357  O   GLY A  80      -4.982   9.298   0.430  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.196   5.515  -0.490  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -7.321   8.040   0.627  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.166   6.999   1.458  1.00  0.00           H  
ATOM    361  N   HIS A  81      -4.659   7.750  -1.095  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -3.522   8.508  -1.690  1.00  0.00           C  
ATOM    363  C   HIS A  81      -3.931   9.048  -3.062  1.00  0.00           C  
ATOM    364  O   HIS A  81      -3.137   9.634  -3.770  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -2.317   7.579  -1.846  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -1.682   7.348  -0.502  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.135   7.979   0.647  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -0.630   6.560  -0.107  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.364   7.563   1.668  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.431   6.697   1.264  1.00  0.00           N  
ATOM    371  H   HIS A  81      -4.929   6.889  -1.478  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.260   9.332  -1.043  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -2.641   6.635  -2.259  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -1.596   8.033  -2.510  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.881   8.612   0.705  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -0.046   5.929  -0.761  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -1.484   7.889   2.690  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.164   8.854  -3.442  1.00  0.00           N  
ATOM    379  CA  SER A  82      -5.622   9.357  -4.769  1.00  0.00           C  
ATOM    380  C   SER A  82      -6.162  10.781  -4.617  1.00  0.00           C  
ATOM    381  O   SER A  82      -5.368  11.704  -4.692  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.729   8.448  -5.304  1.00  0.00           C  
ATOM    383  OG  SER A  82      -6.962   8.747  -6.674  1.00  0.00           O  
ATOM    384  OXT SER A  82      -7.358  10.923  -4.429  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.790   8.379  -2.856  1.00  0.00           H  
ATOM    386  HA  SER A  82      -4.792   9.358  -5.459  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -6.427   7.418  -5.213  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -7.633   8.606  -4.731  1.00  0.00           H  
ATOM    389  HG  SER A  82      -6.833   9.690  -6.798  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.564   5.086   0.478  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  56      11.601  -4.112  -0.876  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.715  -5.432  -1.556  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.462  -6.262  -1.269  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.468  -7.472  -1.384  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.948  -6.171  -1.032  1.00  0.00           C  
ATOM      6  H1  ALA A  56      12.284  -3.447  -1.291  1.00  0.00           H  
ATOM      7  H2  ALA A  56      11.800  -4.226   0.139  1.00  0.00           H  
ATOM      8  H3  ALA A  56      10.639  -3.738  -1.002  1.00  0.00           H  
ATOM      9  HA  ALA A  56      11.810  -5.282  -2.622  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.825  -7.233  -1.190  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      13.064  -5.975   0.022  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      13.825  -5.829  -1.561  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.388  -5.623  -0.895  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.137  -6.377  -0.600  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.190  -6.282  -1.799  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.300  -5.391  -2.618  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.459  -5.778   0.633  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.404  -4.647  -0.808  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.378  -7.412  -0.412  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.115  -6.574   1.278  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       6.617  -5.176   0.325  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       8.165  -5.161   1.169  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.265  -7.198  -1.898  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.275  -7.231  -3.010  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.698  -5.844  -3.312  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.743  -5.373  -4.431  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.184  -8.165  -2.490  1.00  0.00           C  
ATOM     28  CG  PRO A  58       4.874  -9.081  -1.532  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.062  -8.309  -0.953  1.00  0.00           C  
ATOM     30  HA  PRO A  58       5.720  -7.653  -3.895  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.415  -7.597  -1.983  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       3.758  -8.734  -3.301  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.194  -9.367  -0.742  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.229  -9.958  -2.050  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.824  -7.933   0.033  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.940  -8.935  -0.920  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.156  -5.186  -2.324  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.579  -3.831  -2.558  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.125  -2.856  -1.513  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.524  -2.640  -0.479  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.055  -3.899  -2.447  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.486  -4.535  -3.692  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.602  -3.884  -4.926  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       0.846  -5.778  -3.614  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.076  -4.474  -6.081  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.319  -6.368  -4.769  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.435  -5.717  -6.003  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.083  -6.299  -7.142  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.128  -5.581  -1.428  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.852  -3.490  -3.546  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.783  -4.489  -1.584  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.657  -2.901  -2.340  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.096  -2.925  -4.986  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.756  -6.280  -2.662  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.164  -3.971  -7.033  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.175  -7.326  -4.708  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.507  -6.097  -7.872  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.260  -2.266  -1.773  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.842  -1.305  -0.794  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.533   0.126  -1.239  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.267   0.721  -2.002  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.359  -1.503  -0.726  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.779  -1.754   0.725  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.760  -0.434   1.498  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.131  -0.130   1.995  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       9.531   1.108   2.094  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       8.731   2.083   1.758  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      10.733   1.373   2.528  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.728  -2.455  -2.614  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.411  -1.480   0.180  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.639  -2.351  -1.335  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.854  -0.617  -1.093  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.093  -2.452   1.182  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.777  -2.165   0.744  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.429   0.360   0.847  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       7.084  -0.519   2.336  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.734  -0.861   2.249  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       7.810   1.880   1.425  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       9.038   3.031   1.832  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      11.347   0.627   2.786  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.041   2.322   2.603  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.452   0.683  -0.767  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.095   2.074  -1.163  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.940   3.066  -0.356  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.826   3.148   0.850  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.612   2.320  -0.877  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.353   4.073  -0.506  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.872   0.184  -0.153  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.285   2.207  -2.217  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.029   2.045  -1.744  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.305   1.723  -0.031  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.784   3.813  -1.020  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.663   4.816  -0.358  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.913   6.105  -0.010  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.232   6.781   0.949  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.741   5.092  -1.405  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.091   4.823  -2.723  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.992   3.785  -2.477  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.117   4.394   0.524  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       8.063   6.123  -1.346  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.579   4.427  -1.264  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.661   5.735  -3.114  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.814   4.426  -3.417  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.086   4.065  -2.997  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.321   2.805  -2.787  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.920   6.452  -0.783  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.151   7.695  -0.498  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.927   7.827   1.010  1.00  0.00           C  
ATOM    109  O   LEU A  63       4.011   8.904   1.567  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.799   7.631  -1.210  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.011   7.243  -2.675  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       1.660   7.196  -3.390  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       3.910   8.281  -3.350  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.680   5.893  -1.551  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.706   8.550  -0.855  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.173   6.894  -0.728  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.320   8.597  -1.161  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.478   6.271  -2.725  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       1.053   8.029  -3.071  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       1.157   6.271  -3.149  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.816   7.253  -4.458  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       3.740   9.250  -2.905  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.678   8.325  -4.404  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       4.944   8.001  -3.221  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.643   6.741   1.675  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.413   6.808   3.146  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.349   5.826   3.854  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.551   5.901   5.051  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.961   6.440   3.453  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.305   5.408   2.119  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.580   5.883   1.208  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.612   7.810   3.496  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.917   5.895   4.385  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.371   7.340   3.535  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.922   4.906   3.127  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.844   3.922   3.761  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.032   2.758   4.333  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.705   2.732   5.503  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.621   4.604   4.889  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.996   3.948   5.029  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.960   4.561   4.013  1.00  0.00           C  
ATOM    142  NE  ARG A  65      10.357   4.172   4.355  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      11.348   4.583   3.613  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      11.117   5.337   2.575  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      12.572   4.240   3.911  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.746   4.864   2.164  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.536   3.549   3.021  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.743   5.653   4.659  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.078   4.498   5.816  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.372   4.113   6.029  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.910   2.887   4.847  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.718   4.199   3.024  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.870   5.637   4.034  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.531   3.606   5.136  1.00  0.00           H  
ATOM    155 HH11 ARG A  65      10.179   5.600   2.346  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      11.877   5.652   2.006  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.750   3.663   4.708  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      13.332   4.556   3.342  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.706   1.793   3.518  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.916   0.632   4.017  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.139  -0.571   3.097  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.495  -0.425   1.944  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.430   0.994   4.031  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.979   1.831   2.577  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.236   0.383   5.018  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.940   0.474   4.842  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       1.979   0.703   3.094  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.320   2.059   4.168  1.00  0.00           H  
ATOM    169  N   GLY A  67       3.935  -1.758   3.596  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.136  -2.968   2.749  1.00  0.00           C  
ATOM    171  C   GLY A  67       2.965  -3.932   2.949  1.00  0.00           C  
ATOM    172  O   GLY A  67       2.651  -4.322   4.055  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.649  -1.855   4.529  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.191  -2.675   1.710  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.054  -3.459   3.035  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.317  -4.320   1.884  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.167  -5.259   2.013  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.316  -6.391   0.992  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.508  -6.151  -0.183  1.00  0.00           O  
ATOM    180  CB  CYS A  68      -0.138  -4.504   1.750  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.137  -3.253   0.471  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.587  -3.994   1.000  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.149  -5.669   3.012  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.895  -5.199   1.416  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.466  -4.023   2.659  1.00  0.00           H  
ATOM    186  HG  CYS A  68       1.004  -2.866   0.616  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.229  -7.616   1.438  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.357  -8.805   0.547  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.112  -9.019  -0.316  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.157  -9.686  -1.331  1.00  0.00           O  
ATOM    191  CB  PRO A  69       1.541  -9.970   1.519  1.00  0.00           C  
ATOM    192  CG  PRO A  69       0.895  -9.531   2.791  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.000  -8.004   2.838  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.229  -8.714  -0.076  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.055 -10.857   1.135  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       2.590 -10.158   1.685  1.00  0.00           H  
ATOM    197  HG2 PRO A  69      -0.145  -9.834   2.801  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       1.413  -9.956   3.637  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.078  -7.574   3.208  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       1.834  -7.700   3.451  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.997  -8.456   0.074  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.236  -8.630  -0.731  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.459  -7.385  -1.592  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.298  -6.270  -1.140  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.430  -8.824   0.204  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.466 -10.175   0.644  1.00  0.00           O  
ATOM    207  H   SER A  70      -1.014  -7.920   0.894  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.133  -9.496  -1.368  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.329  -8.176   1.058  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -4.342  -8.582  -0.324  1.00  0.00           H  
ATOM    211  HG  SER A  70      -2.705 -10.323   1.210  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.831  -7.571  -2.827  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.068  -6.399  -3.716  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.316  -5.647  -3.246  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.385  -4.437  -3.312  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.275  -6.880  -5.154  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.959  -5.741  -6.125  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.912  -6.285  -7.553  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.047  -4.670  -6.022  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.955  -8.479  -3.170  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.214  -5.738  -3.677  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.617  -7.716  -5.351  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.300  -7.190  -5.287  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.001  -5.309  -5.872  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -2.299  -7.172  -7.581  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.492  -5.536  -8.210  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.913  -6.527  -7.879  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.270  -4.288  -7.008  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.700  -3.862  -5.395  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.939  -5.101  -5.594  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.302  -6.357  -2.768  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.542  -5.682  -2.292  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.174  -4.611  -1.264  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.672  -3.503  -1.303  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.469  -6.715  -1.646  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.225  -7.333  -2.722  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.045  -5.222  -3.130  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.168  -7.083  -2.382  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -8.010  -6.253  -0.835  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -6.882  -7.538  -1.265  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.306  -4.933  -0.345  1.00  0.00           N  
ATOM    242  CA  SER A  73      -4.905  -3.931   0.684  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.186  -2.766   0.002  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.441  -1.613   0.289  1.00  0.00           O  
ATOM    245  CB  SER A  73      -3.967  -4.588   1.696  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.736  -5.294   2.662  1.00  0.00           O  
ATOM    247  H   SER A  73      -4.916  -5.831  -0.332  1.00  0.00           H  
ATOM    248  HA  SER A  73      -5.785  -3.565   1.192  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.313  -5.279   1.190  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.373  -3.824   2.182  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.423  -5.778   2.197  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.290  -3.058  -0.901  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.557  -1.967  -1.602  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.563  -1.013  -2.249  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.521   0.183  -2.041  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.658  -2.571  -2.683  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.381  -1.522  -3.762  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.053   0.077  -2.980  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.078   0.791  -4.327  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.101  -3.994  -1.119  1.00  0.00           H  
ATOM    261  HA  MET A  74      -1.951  -1.424  -0.891  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -0.725  -2.887  -2.240  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.152  -3.420  -3.129  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.522  -1.822  -4.344  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -2.241  -1.436  -4.410  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.341   1.833  -4.448  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -0.282   0.253  -5.242  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.972   0.713  -4.094  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.469  -1.534  -3.031  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.479  -0.656  -3.687  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.310   0.048  -2.613  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.534   1.240  -2.670  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.397  -1.506  -4.568  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.396  -0.598  -5.289  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -7.989  -1.341  -6.488  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.137  -1.736  -6.464  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -7.249  -1.548  -7.542  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.487  -2.501  -3.184  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -4.975   0.081  -4.295  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.804  -2.040  -5.296  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -6.935  -2.212  -3.953  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -8.187  -0.321  -4.608  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.890   0.291  -5.634  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -6.323  -1.229  -7.562  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -7.619  -2.022  -8.315  1.00  0.00           H  
ATOM    286  N   ALA A  76      -6.765  -0.681  -1.632  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.580  -0.056  -0.552  1.00  0.00           C  
ATOM    288  C   ALA A  76      -6.795   1.099   0.070  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.359   2.036   0.598  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -7.883  -1.099   0.524  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.571  -1.642  -1.604  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.505   0.317  -0.965  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.645  -0.720   1.188  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -6.985  -1.306   1.087  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.231  -2.008   0.055  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.494   1.040   0.007  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -4.667   2.133   0.588  1.00  0.00           C  
ATOM    298  C   HIS A  77      -4.653   3.310  -0.385  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.516   4.454   0.003  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.239   1.627   0.814  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.251   2.702   0.448  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -1.993   3.052  -0.868  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -1.451   3.512   1.216  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.072   4.033  -0.853  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -0.707   4.351   0.392  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.060   0.279  -0.430  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.093   2.448   1.529  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.111   1.361   1.853  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.065   0.757   0.197  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -2.407   2.657  -1.664  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.405   3.499   2.295  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.676   4.505  -1.739  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.796   3.032  -1.649  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.793   4.119  -2.663  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.109   4.896  -2.583  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.162   6.077  -2.864  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.648   3.501  -4.053  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.168   3.267  -4.356  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.535   4.630  -5.365  1.00  0.00           S  
ATOM    320  CE  MET A  78      -3.268   4.107  -6.936  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.904   2.100  -1.934  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.966   4.787  -2.476  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.176   2.559  -4.081  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.064   4.170  -4.789  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.614   3.219  -3.429  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.053   2.337  -4.893  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -3.442   4.975  -7.557  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -4.204   3.601  -6.744  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -2.595   3.435  -7.442  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.173   4.243  -2.202  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.483   4.945  -2.105  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.427   5.967  -0.967  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.235   6.873  -0.893  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.589   3.927  -1.821  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.725   4.113  -2.828  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.408   5.461  -2.584  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.884   5.266  -2.529  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -13.470   5.027  -1.387  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -12.762   4.959  -0.293  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -14.762   4.857  -1.340  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.110   3.291  -1.978  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.690   5.453  -3.035  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.189   2.927  -1.910  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.969   4.075  -0.821  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.325   4.088  -3.831  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.447   3.320  -2.708  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.064   5.874  -1.648  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.164   6.138  -3.389  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.416   5.317  -3.351  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.771   5.088  -0.329  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -13.210   4.776   0.582  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -15.305   4.910  -2.179  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -15.211   4.674  -0.465  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.480   5.829  -0.082  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.370   6.792   1.049  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.268   7.809   0.749  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.030   8.722   1.513  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.838   5.092  -0.161  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.313   7.306   1.174  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -7.127   6.258   1.954  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.594   7.657  -0.359  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.507   8.616  -0.706  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.049   9.677  -1.665  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.471  10.734  -1.828  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.356   7.862  -1.376  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.366   7.427  -0.332  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.644   7.496   1.025  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.095   6.915  -0.429  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.563   7.036   1.683  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.591   6.669   0.844  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.802   6.913  -0.962  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.148   9.094   0.194  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.745   6.993  -1.888  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -2.867   8.510  -2.088  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -3.475   7.820   1.430  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -0.569   6.731  -1.353  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -1.492   6.973   2.759  1.00  0.00           H  
ATOM    378  N   SER A  82      -6.154   9.405  -2.303  1.00  0.00           N  
ATOM    379  CA  SER A  82      -6.731  10.399  -3.251  1.00  0.00           C  
ATOM    380  C   SER A  82      -8.127   9.943  -3.684  1.00  0.00           C  
ATOM    381  O   SER A  82      -8.646   9.028  -3.066  1.00  0.00           O  
ATOM    382  CB  SER A  82      -5.829  10.516  -4.479  1.00  0.00           C  
ATOM    383  OG  SER A  82      -4.478  10.305  -4.092  1.00  0.00           O  
ATOM    384  OXT SER A  82      -8.650  10.515  -4.625  1.00  0.00           O  
ATOM    385  H   SER A  82      -6.605   8.547  -2.158  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.803  11.362  -2.765  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -6.110   9.772  -5.207  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -5.940  11.500  -4.915  1.00  0.00           H  
ATOM    389  HG  SER A  82      -4.227   9.417  -4.360  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.768   5.672  -0.132  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  56      11.874  -4.921  -1.204  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.414  -5.727  -2.370  1.00  0.00           C  
ATOM      3  C   ALA A  56       9.990  -6.224  -2.117  1.00  0.00           C  
ATOM      4  O   ALA A  56       9.458  -7.023  -2.861  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.346  -6.926  -2.560  1.00  0.00           C  
ATOM      6  H1  ALA A  56      11.435  -5.286  -0.335  1.00  0.00           H  
ATOM      7  H2  ALA A  56      11.600  -3.926  -1.341  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.908  -4.988  -1.121  1.00  0.00           H  
ATOM      9  HA  ALA A  56      11.429  -5.115  -3.260  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      13.337  -6.575  -2.808  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      11.973  -7.548  -3.361  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.385  -7.500  -1.648  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.366  -5.757  -1.069  1.00  0.00           N  
ATOM     14  CA  ALA A  57       7.977  -6.203  -0.770  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.101  -6.011  -2.012  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.166  -4.993  -2.672  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.413  -5.372   0.385  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.812  -5.112  -0.481  1.00  0.00           H  
ATOM     19  HA  ALA A  57       7.989  -7.245  -0.490  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       8.212  -4.813   0.850  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       6.959  -6.027   1.112  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.670  -4.686   0.004  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.287  -6.985  -2.326  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.381  -6.927  -3.506  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.714  -5.556  -3.662  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.411  -5.124  -4.757  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.336  -7.999  -3.204  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.033  -8.998  -2.340  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.140  -8.250  -1.589  1.00  0.00           C  
ATOM     30  HA  PRO A  58       5.917  -7.188  -4.403  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.497  -7.565  -2.677  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.005  -8.468  -4.117  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.332  -9.430  -1.637  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.470  -9.773  -2.949  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.842  -8.064  -0.566  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.061  -8.810  -1.622  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.485  -4.870  -2.576  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.840  -3.531  -2.664  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.338  -2.647  -1.519  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.706  -2.539  -0.486  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.321  -3.688  -2.561  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.744  -3.936  -3.934  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.638  -5.243  -4.423  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.312  -2.859  -4.717  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.100  -5.474  -5.695  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.775  -3.089  -5.989  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.669  -4.396  -6.479  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.139  -4.623  -7.733  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.737  -5.236  -1.703  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.090  -3.070  -3.609  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.088  -4.523  -1.917  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.893  -2.786  -2.149  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.971  -6.075  -3.819  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.394  -1.850  -4.340  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.018  -6.482  -6.072  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.442  -2.257  -6.594  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -0.456  -5.373  -7.671  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.466  -2.015  -1.692  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.002  -1.139  -0.611  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.789   0.327  -0.992  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.641   0.954  -1.590  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.499  -1.406  -0.435  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.002  -0.688   0.819  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.862  -1.613   2.029  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.748  -2.798   1.853  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       8.958  -3.610   2.854  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       8.391  -3.384   4.007  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       9.734  -4.648   2.700  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.961  -2.116  -2.531  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.487  -1.350   0.314  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.665  -2.470  -0.332  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       8.035  -1.040  -1.297  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       9.040  -0.420   0.689  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       7.416   0.204   0.982  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       8.147  -1.080   2.925  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       6.837  -1.941   2.116  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.174  -2.967   0.987  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       7.796  -2.588   4.125  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       8.552  -4.006   4.774  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      10.169  -4.822   1.816  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       9.894  -5.270   3.467  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.655   0.879  -0.652  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.387   2.304  -0.996  1.00  0.00           C  
ATOM     84  C   CYS A  61       5.126   3.217  -0.012  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.836   3.231   1.167  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.883   2.572  -0.903  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.605   4.308  -0.472  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.982   0.355  -0.170  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.724   2.500  -2.001  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.420   2.359  -1.855  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.450   1.938  -0.143  1.00  0.00           H  
ATOM     92  N   PRO A  62       6.077   3.974  -0.496  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.871   4.907   0.350  1.00  0.00           C  
ATOM     94  C   PRO A  62       6.113   6.203   0.652  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.331   6.841   1.663  1.00  0.00           O  
ATOM     96  CB  PRO A  62       8.106   5.197  -0.500  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.660   5.028  -1.916  1.00  0.00           C  
ATOM     98  CD  PRO A  62       6.500   4.026  -1.905  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.168   4.423   1.266  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       8.447   6.209  -0.330  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.891   4.492  -0.275  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       7.328   5.978  -2.312  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       8.468   4.639  -2.515  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.693   4.379  -2.532  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.836   3.054  -2.229  1.00  0.00           H  
ATOM    106  N   LEU A  63       5.222   6.596  -0.218  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.451   7.849   0.018  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.941   7.869   1.461  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.872   8.906   2.091  1.00  0.00           O  
ATOM    110  CB  LEU A  63       3.262   7.905  -0.944  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.725   9.336  -1.010  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       3.722  10.222  -1.760  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       1.384   9.342  -1.747  1.00  0.00           C  
ATOM    114  H   LEU A  63       5.061   6.067  -1.026  1.00  0.00           H  
ATOM    115  HA  LEU A  63       5.091   8.703  -0.150  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       3.582   7.593  -1.927  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.483   7.246  -0.592  1.00  0.00           H  
ATOM    118  HG  LEU A  63       2.590   9.716  -0.008  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       3.193  11.030  -2.243  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       4.237   9.633  -2.504  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       4.439  10.627  -1.062  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       0.713  10.037  -1.266  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       0.956   8.351  -1.722  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       1.539   9.642  -2.773  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.584   6.731   1.990  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.080   6.687   3.391  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.932   5.713   4.208  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.923   5.733   5.422  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.624   6.217   3.395  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.426   4.857   2.218  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.648   5.906   1.465  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.141   7.673   3.827  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.357   5.878   4.385  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.980   7.036   3.109  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.670   4.862   3.550  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.522   3.888   4.289  1.00  0.00           C  
ATOM    137  C   ARG A  65       4.680   2.673   4.683  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.232   2.555   5.806  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.081   4.552   5.549  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.484   4.010   5.832  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.479   4.626   4.847  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.514   5.390   5.599  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.633   5.720   5.016  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      10.845   5.380   3.774  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.540   6.389   5.673  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.664   4.862   2.570  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.337   3.571   3.656  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.131   5.621   5.400  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.437   4.334   6.387  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       7.771   4.265   6.842  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.485   2.937   5.717  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.955   3.842   4.277  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       7.956   5.293   4.176  1.00  0.00           H  
ATOM    154  HE  ARG A  65       9.354   5.646   6.532  1.00  0.00           H  
ATOM    155 HH11 ARG A  65      10.150   4.868   3.269  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      11.703   5.633   3.325  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      11.378   6.649   6.626  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.399   6.641   5.226  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.461   1.771   3.767  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.647   0.565   4.090  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.007  -0.567   3.128  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.363  -0.337   1.988  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.161   0.902   3.949  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.831   1.885   2.867  1.00  0.00           H  
ATOM    165  HA  ALA A  66       3.850   0.254   5.104  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.642   0.063   3.510  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.047   1.768   3.314  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       1.746   1.113   4.923  1.00  0.00           H  
ATOM    169  N   GLY A  67       3.916  -1.790   3.575  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.252  -2.936   2.685  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.228  -4.054   2.884  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.052  -4.560   3.975  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.627  -1.954   4.496  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.236  -2.609   1.655  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.237  -3.306   2.930  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.550  -4.444   1.840  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.538  -5.530   1.974  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.623  -6.460   0.760  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.667  -6.013  -0.369  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.139  -4.914   2.047  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.300  -4.617   3.777  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.706  -4.023   0.968  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.732  -6.090   2.876  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.128  -3.979   1.507  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.576  -5.593   1.606  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -0.377  -5.468   4.214  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.646  -7.745   0.994  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.726  -8.760  -0.095  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.411  -8.888  -0.867  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.376  -9.394  -1.972  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.043 -10.062   0.641  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.524  -9.871   2.028  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.597  -8.371   2.324  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.531  -8.522  -0.770  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.541 -10.892   0.162  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.108 -10.231   0.665  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.501 -10.215   2.089  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.141 -10.409   2.731  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.717  -8.051   2.865  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.493  -8.138   2.879  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.671  -8.435  -0.298  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.977  -8.533  -1.006  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.262  -7.218  -1.732  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.047  -6.145  -1.204  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.087  -8.809   0.009  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.438 -10.185  -0.042  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.624  -8.028   0.593  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.936  -9.339  -1.724  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.741  -8.566   0.999  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.949  -8.198  -0.229  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.384 -10.256   0.110  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.745  -7.293  -2.941  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.048  -6.048  -3.702  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.383  -5.472  -3.225  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.503  -4.291  -2.967  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.135  -6.370  -5.195  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.737  -5.137  -6.009  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.976  -5.406  -7.495  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.584  -3.941  -5.567  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.911  -8.168  -3.347  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.263  -5.325  -3.534  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.465  -7.186  -5.427  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.146  -6.652  -5.445  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.692  -4.920  -5.845  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -4.024  -5.611  -7.661  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.389  -6.258  -7.806  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -2.684  -4.539  -8.069  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -3.223  -3.576  -4.617  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.615  -4.246  -5.469  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -3.510  -3.156  -6.305  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.387  -6.298  -3.104  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.711  -5.796  -2.642  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.537  -5.047  -1.321  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.168  -4.036  -1.082  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.661  -6.979  -2.438  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.268  -7.247  -3.316  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.122  -5.129  -3.385  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.438  -7.462  -1.498  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.534  -7.686  -3.245  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -8.681  -6.624  -2.429  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.684  -5.532  -0.461  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.469  -4.844   0.843  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.696  -3.544   0.609  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.948  -2.539   1.244  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.665  -5.754   1.774  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.864  -5.341   3.119  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.183  -6.347  -0.674  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.424  -4.620   1.295  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -5.000  -6.771   1.662  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.616  -5.691   1.517  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.808  -5.254   3.267  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.759  -3.556  -0.298  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.972  -2.322  -0.574  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.858  -1.303  -1.293  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.810  -0.120  -1.019  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.773  -2.667  -1.459  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.225  -1.389  -2.098  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.154  -0.077  -0.854  1.00  0.00           S  
ATOM    259  CE  MET A  74       0.598  -0.255  -0.437  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.572  -4.377  -0.799  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.622  -1.901   0.358  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.003  -3.130  -0.859  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.084  -3.350  -2.236  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.232  -1.576  -2.482  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -1.872  -1.084  -2.907  1.00  0.00           H  
ATOM    266  HE1 MET A  74       1.201   0.161  -1.232  1.00  0.00           H  
ATOM    267  HE2 MET A  74       0.832  -1.303  -0.311  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.806   0.270   0.481  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.669  -1.753  -2.211  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.557  -0.812  -2.949  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.475  -0.094  -1.956  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.791   1.068  -2.118  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.404  -1.593  -3.954  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.511  -0.688  -4.502  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -7.973  -1.212  -5.863  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.518  -0.473  -6.658  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -7.775  -2.466  -6.167  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.691  -2.711  -2.417  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -4.955  -0.084  -3.473  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.777  -1.928  -4.769  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -6.849  -2.447  -3.466  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -8.344  -0.684  -3.815  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -7.131   0.316  -4.614  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -7.335  -3.062  -5.525  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -8.067  -2.812  -7.037  1.00  0.00           H  
ATOM    286  N   ALA A  76      -6.902  -0.776  -0.929  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.797  -0.130   0.072  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.142   1.154   0.583  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.810   2.105   0.940  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.029  -1.086   1.244  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.635  -1.712  -0.816  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.743   0.108  -0.391  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.333  -0.523   2.113  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -7.114  -1.617   1.460  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.803  -1.794   0.984  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.839   1.191   0.617  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.140   2.415   1.097  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.131   3.451  -0.026  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.241   4.639   0.205  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.703   2.061   1.489  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.793   3.217   1.174  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.793   4.385   1.921  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -1.848   3.399   0.195  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.876   5.210   1.385  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.271   4.659   0.330  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.319   0.417   0.317  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.661   2.816   1.955  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.660   1.849   2.548  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.383   1.192   0.936  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.359   4.574   2.698  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.594   2.677  -0.567  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.656   6.198   1.762  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.003   3.002  -1.243  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.989   3.946  -2.393  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.239   4.827  -2.341  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.237   5.952  -2.802  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.980   3.146  -3.696  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.540   2.783  -4.067  1.00  0.00           C  
ATOM    319  SD  MET A  78      -3.082   3.627  -5.601  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.712   4.597  -4.925  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.920   2.039  -1.401  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.107   4.566  -2.342  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.557   2.241  -3.564  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.415   3.738  -4.486  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.874   3.089  -3.274  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.464   1.714  -4.207  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -1.410   5.345  -5.647  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -0.879   3.941  -4.709  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -2.028   5.084  -4.017  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.305   4.328  -1.781  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.552   5.137  -1.697  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.297   6.361  -0.819  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.052   7.314  -0.828  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.670   4.293  -1.083  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.997   5.046  -1.190  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.398   5.574   0.189  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.589   6.457   0.057  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.815   7.385   0.946  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -11.997   7.540   1.950  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -13.861   8.158   0.830  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.285   3.421  -1.411  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.842   5.457  -2.687  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.744   3.354  -1.613  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.448   4.103  -0.043  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.886   5.875  -1.875  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.763   4.378  -1.553  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.636   4.743   0.837  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.577   6.135   0.612  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.203   6.342  -0.698  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.196   6.949   2.039  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -12.171   8.252   2.632  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.488   8.039   0.061  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.035   8.868   1.512  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.235   6.344  -0.062  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -6.925   7.506   0.816  1.00  0.00           C  
ATOM    356  C   GLY A  80      -5.946   8.436   0.098  1.00  0.00           C  
ATOM    357  O   GLY A  80      -5.652   9.521   0.560  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.639   5.566  -0.073  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -7.838   8.041   1.037  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.480   7.156   1.733  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.437   8.018  -1.029  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.477   8.876  -1.777  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.214   9.593  -2.909  1.00  0.00           C  
ATOM    364  O   HIS A  81      -5.617  10.732  -2.776  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.365   8.004  -2.363  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.286   7.811  -1.333  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.073   8.718  -0.307  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.351   6.820  -1.158  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.047   8.259   0.433  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.570   7.105  -0.043  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.688   7.139  -1.383  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.049   9.605  -1.108  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.771   7.043  -2.644  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -2.948   8.488  -3.234  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.578   9.543  -0.149  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.239   5.951  -1.791  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -0.657   8.762   1.305  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.392   8.936  -4.020  1.00  0.00           N  
ATOM    379  CA  SER A  82      -6.104   9.578  -5.161  1.00  0.00           C  
ATOM    380  C   SER A  82      -7.204  10.496  -4.623  1.00  0.00           C  
ATOM    381  O   SER A  82      -7.529  11.458  -5.300  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.729   8.498  -6.045  1.00  0.00           C  
ATOM    383  OG  SER A  82      -5.722   7.919  -6.863  1.00  0.00           O  
ATOM    384  OXT SER A  82      -7.701  10.222  -3.544  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.058   8.019  -4.104  1.00  0.00           H  
ATOM    386  HA  SER A  82      -5.403  10.159  -5.743  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -7.167   7.733  -5.426  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -7.499   8.941  -6.663  1.00  0.00           H  
ATOM    389  HG  SER A  82      -5.565   7.024  -6.553  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.614   5.432   0.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  56      12.231  -4.432  -0.571  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.707  -4.773  -1.924  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.517  -5.724  -1.786  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.659  -6.927  -1.874  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.809  -5.449  -2.743  1.00  0.00           C  
ATOM      6  H1  ALA A  56      11.443  -4.147   0.044  1.00  0.00           H  
ATOM      7  H2  ALA A  56      12.912  -3.649  -0.651  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.703  -5.264  -0.162  1.00  0.00           H  
ATOM      9  HA  ALA A  56      11.389  -3.870  -2.425  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      13.594  -4.737  -2.947  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      12.396  -5.807  -3.675  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      13.212  -6.281  -2.185  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.344  -5.196  -1.570  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.147  -6.072  -1.426  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.181  -5.810  -2.583  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.289  -4.820  -3.281  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.450  -5.767  -0.099  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.250  -4.223  -1.503  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.456  -7.107  -1.443  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.427  -6.660   0.508  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       6.440  -5.435  -0.291  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       7.992  -4.992   0.423  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.242  -6.694  -2.781  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.229  -6.567  -3.867  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.622  -5.163  -3.929  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.655  -4.507  -4.951  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.160  -7.593  -3.489  1.00  0.00           C  
ATOM     28  CG  PRO A  58       4.867  -8.620  -2.667  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.042  -7.915  -1.984  1.00  0.00           C  
ATOM     30  HA  PRO A  58       5.663  -6.831  -4.817  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.379  -7.120  -2.910  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       3.748  -8.048  -4.375  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.193  -9.026  -1.924  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.238  -9.410  -3.302  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.790  -7.668  -0.962  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.926  -8.532  -2.020  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.067  -4.699  -2.843  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.457  -3.340  -2.840  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.089  -2.501  -1.727  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.702  -2.583  -0.578  1.00  0.00           O  
ATOM     41  CB  TYR A  59       1.951  -3.458  -2.600  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.325  -4.250  -3.723  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.401  -3.778  -5.039  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       0.669  -5.456  -3.448  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       0.819  -4.512  -6.081  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.087  -6.190  -4.489  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.164  -5.718  -5.806  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.409  -6.442  -6.832  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.051  -5.245  -2.030  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.635  -2.864  -3.793  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.774  -3.962  -1.661  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.513  -2.472  -2.569  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.906  -2.848  -5.252  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.610  -5.819  -2.433  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.878  -4.149  -7.096  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.418  -7.120  -4.278  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -0.729  -5.820  -7.490  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.061  -1.696  -2.060  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.719  -0.853  -1.023  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.396   0.620  -1.288  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.104   1.303  -2.001  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.234  -1.063  -1.084  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.849  -0.790   0.290  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.977   0.719   0.506  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.094   0.991   1.455  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       8.941   0.752   2.728  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       7.809   0.274   3.172  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       9.918   0.989   3.559  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.358  -1.647  -2.992  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.355  -1.132  -0.045  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.443  -2.083  -1.377  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.663  -0.388  -1.810  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.218  -1.213   1.058  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.828  -1.242   0.342  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       8.181   1.203  -0.437  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       7.055   1.103   0.916  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.943   1.350   1.122  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       7.061   0.091   2.536  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       7.693   0.090   4.148  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      10.785   1.355   3.219  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       9.802   0.806   4.535  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.330   1.114  -0.718  1.00  0.00           N  
ATOM     83  CA  CYS A  61       3.961   2.541  -0.940  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.804   3.435  -0.024  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.691   3.378   1.184  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.479   2.737  -0.616  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.209   2.481   1.155  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.773   0.546  -0.148  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.141   2.802  -1.971  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.182   3.740  -0.884  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       1.892   2.025  -1.177  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.644   4.257  -0.598  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.521   5.181   0.174  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.770   6.424   0.662  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.127   7.026   1.654  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.602   5.569  -0.833  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.950   5.459  -2.173  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.851   4.399  -2.049  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.972   4.663   1.005  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.930   6.585  -0.656  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.435   4.888  -0.772  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.519   6.411  -2.451  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.671   5.147  -2.911  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.944   4.740  -2.531  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.178   3.462  -2.472  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.734   6.810  -0.030  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.962   8.013   0.391  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.703   7.952   1.898  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.741   8.954   2.585  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.628   8.051  -0.357  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.789   8.849  -1.650  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       3.728   8.101  -2.600  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       1.423   9.020  -2.317  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.464   6.310  -0.829  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.529   8.903   0.161  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.318   7.042  -0.590  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.881   8.523   0.264  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.206   9.820  -1.425  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       3.531   8.408  -3.617  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       3.562   7.039  -2.507  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       4.752   8.329  -2.347  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       0.903   9.853  -1.867  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       0.842   8.120  -2.185  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       1.558   9.209  -3.372  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.437   6.786   2.417  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.175   6.664   3.880  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.182   5.693   4.499  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.387   5.676   5.696  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.756   6.138   4.101  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.709   4.363   3.748  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.411   5.989   1.848  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.277   7.633   4.345  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.464   6.308   5.128  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.074   6.653   3.443  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.813   4.885   3.692  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.808   3.917   4.235  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.084   2.658   4.716  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.025   2.378   5.897  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.553   4.556   5.408  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.976   3.999   5.475  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.810   4.589   4.336  1.00  0.00           C  
ATOM    142  NE  ARG A  65      10.120   5.056   4.870  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.170   6.097   5.655  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.073   6.731   5.968  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.316   6.506   6.125  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.634   4.915   2.728  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.513   3.653   3.461  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.589   5.628   5.271  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.036   4.329   6.329  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.421   4.264   6.423  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.947   2.925   5.378  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.977   3.832   3.584  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.282   5.422   3.897  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.943   4.581   4.633  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       8.195   6.418   5.607  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       9.111   7.529   6.570  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.157   6.021   5.884  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      11.355   7.304   6.727  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.535   1.894   3.812  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.818   0.654   4.219  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.045  -0.434   3.168  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.204  -0.156   1.996  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.320   0.945   4.335  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.595   2.137   2.864  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.195   0.317   5.174  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.947   1.297   3.385  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.158   1.702   5.089  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       1.798   0.041   4.614  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.063  -1.673   3.577  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.281  -2.777   2.600  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.290  -3.909   2.876  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.180  -4.394   3.983  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.933  -1.878   4.527  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.132  -2.402   1.596  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.288  -3.152   2.699  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.568  -4.333   1.875  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.586  -5.435   2.081  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.580  -6.347   0.850  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.465  -5.887  -0.269  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.190  -4.840   2.283  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.863  -6.047   3.126  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.672  -3.928   0.989  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.864  -6.004   2.955  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.263  -3.945   2.883  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.240  -4.596   1.323  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -0.638  -6.919   2.796  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.705  -7.633   1.056  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.717  -8.628  -0.054  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.328  -8.838  -0.662  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.164  -9.566  -1.621  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.206  -9.914   0.615  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.846  -9.774   2.057  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.849  -8.277   2.371  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.416  -8.330  -0.816  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.708 -10.771   0.183  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.275 -10.007   0.510  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.863 -10.192   2.232  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.576 -10.276   2.671  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       1.014  -8.026   3.014  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.782  -7.989   2.829  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.674  -8.205  -0.116  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.046  -8.371  -0.670  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.406  -7.151  -1.517  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.137  -6.025  -1.148  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.046  -8.506   0.479  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.020  -7.475   0.376  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.523  -7.620   0.656  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.081  -9.259  -1.283  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.537  -9.464   0.421  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -2.522  -8.429   1.423  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.018  -6.982   1.201  1.00  0.00           H  
ATOM    212  N   LEU A  71      -3.014  -7.365  -2.651  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.393  -6.218  -3.523  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.729  -5.639  -3.052  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.911  -4.440  -2.994  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.526  -6.699  -4.970  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.246  -5.536  -5.923  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.454  -5.996  -7.366  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.204  -4.383  -5.613  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.220  -8.281  -2.929  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.630  -5.455  -3.466  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.817  -7.494  -5.151  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.528  -7.066  -5.137  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.227  -5.204  -5.795  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -2.863  -5.382  -8.029  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -4.498  -5.905  -7.626  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.148  -7.028  -7.463  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -5.169  -4.781  -5.334  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.311  -3.759  -6.488  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -3.808  -3.795  -4.798  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.665  -6.484  -2.716  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.988  -5.982  -2.249  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.789  -5.049  -1.055  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.195  -3.903  -1.075  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.864  -7.165  -1.830  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.498  -7.448  -2.770  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.473  -5.444  -3.050  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.757  -7.965  -2.550  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -8.896  -6.853  -1.788  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.553  -7.515  -0.856  1.00  0.00           H  
ATOM    241  N   SER A  73      -6.167  -5.527  -0.012  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.942  -4.664   1.182  1.00  0.00           C  
ATOM    243  C   SER A  73      -5.204  -3.392   0.759  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.539  -2.302   1.177  1.00  0.00           O  
ATOM    245  CB  SER A  73      -5.103  -5.424   2.209  1.00  0.00           C  
ATOM    246  OG  SER A  73      -5.358  -4.899   3.505  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.847  -6.454  -0.015  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.894  -4.400   1.618  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -5.366  -6.468   2.191  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -4.053  -5.316   1.965  1.00  0.00           H  
ATOM    251  HG  SER A  73      -6.307  -4.908   3.647  1.00  0.00           H  
ATOM    252  N   MET A  74      -4.203  -3.523  -0.067  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.447  -2.321  -0.516  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.336  -1.470  -1.426  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.279  -0.257  -1.406  1.00  0.00           O  
ATOM    256  CB  MET A  74      -2.200  -2.761  -1.287  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.728  -1.621  -2.192  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.704  -0.076  -1.251  1.00  0.00           S  
ATOM    259  CE  MET A  74       0.073  -0.048  -0.907  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.950  -4.411  -0.393  1.00  0.00           H  
ATOM    261  HA  MET A  74      -3.150  -1.739   0.344  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.417  -3.017  -0.589  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.438  -3.624  -1.893  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.735  -1.838  -2.555  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -2.404  -1.523  -3.029  1.00  0.00           H  
ATOM    266  HE1 MET A  74       0.269   0.630  -0.088  1.00  0.00           H  
ATOM    267  HE2 MET A  74       0.604   0.280  -1.789  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.403  -1.038  -0.638  1.00  0.00           H  
ATOM    269  N   GLN A  75      -5.157  -2.097  -2.222  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -6.050  -1.323  -3.130  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.988  -0.449  -2.298  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.235   0.696  -2.620  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.875  -2.293  -3.981  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -8.180  -1.616  -4.405  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.881  -2.473  -5.459  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.274  -2.882  -6.429  1.00  0.00           O  
ATOM    277  NE2 GLN A  75     -10.144  -2.765  -5.310  1.00  0.00           N  
ATOM    278  H   GLN A  75      -5.187  -3.076  -2.222  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.451  -0.697  -3.776  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.310  -2.571  -4.858  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.101  -3.176  -3.402  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -8.824  -1.504  -3.543  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -7.963  -0.643  -4.820  1.00  0.00           H  
ATOM    284 HE21 GLN A  75     -10.634  -2.435  -4.529  1.00  0.00           H  
ATOM    285 HE22 GLN A  75     -10.603  -3.314  -5.981  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.516  -0.981  -1.229  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.440  -0.182  -0.377  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.685   1.010   0.216  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.237   2.078   0.400  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.978  -1.059   0.755  1.00  0.00           C  
ATOM    291  H   ALA A  76      -7.304  -1.907  -0.988  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.264   0.176  -0.977  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.875  -2.100   0.483  1.00  0.00           H  
ATOM    294  HB2 ALA A  76     -10.020  -0.832   0.924  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.417  -0.866   1.658  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.425   0.839   0.513  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.636   1.964   1.086  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.228   2.906  -0.045  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.122   4.104   0.133  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.388   1.408   1.783  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.189   2.246   1.428  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.530   2.115   0.217  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.519   3.227   2.117  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.513   2.996   0.212  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.461   3.699   1.346  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.997  -0.026   0.349  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.241   2.500   1.802  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.537   1.428   2.853  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -4.222   0.390   1.464  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -2.762   1.494  -0.505  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.775   3.579   3.105  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.823   3.120  -0.610  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.001   2.368  -1.209  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.603   3.216  -2.364  1.00  0.00           C  
ATOM    315  C   MET A  78      -5.622   4.343  -2.541  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.304   5.412  -3.022  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.567   2.356  -3.628  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.207   1.661  -3.743  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.772   1.473  -5.490  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.148   2.267  -5.406  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.098   1.400  -1.325  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.626   3.639  -2.183  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.348   1.609  -3.574  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -4.725   2.980  -4.493  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.454   2.255  -3.248  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.260   0.688  -3.279  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -0.530   1.745  -4.689  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -1.268   3.298  -5.105  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -0.678   2.231  -6.376  1.00  0.00           H  
ATOM    330  N   ARG A  79      -6.846   4.112  -2.154  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -7.885   5.169  -2.296  1.00  0.00           C  
ATOM    332  C   ARG A  79      -7.519   6.357  -1.408  1.00  0.00           C  
ATOM    333  O   ARG A  79      -7.992   7.459  -1.599  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.243   4.608  -1.867  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.327   5.667  -2.078  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.103   5.872  -0.776  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -11.905   7.125  -0.868  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.266   7.750   0.219  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -11.929   7.274   1.387  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -12.964   8.850   0.138  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.082   3.244  -1.765  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -7.936   5.488  -3.326  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.473   3.732  -2.457  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.206   4.338  -0.822  1.00  0.00           H  
ATOM    345  HG2 ARG A  79      -9.866   6.599  -2.375  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.005   5.339  -2.852  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.764   5.033  -0.616  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.410   5.948   0.048  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -12.158   7.481  -1.746  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.394   6.431   1.448  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -12.205   7.753   2.220  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -13.222   9.213  -0.756  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -13.241   9.328   0.972  1.00  0.00           H  
ATOM    354  N   GLY A  80      -6.675   6.139  -0.438  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -6.273   7.253   0.466  1.00  0.00           C  
ATOM    356  C   GLY A  80      -4.958   7.860  -0.026  1.00  0.00           C  
ATOM    357  O   GLY A  80      -4.410   8.756   0.584  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.305   5.242  -0.302  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -7.044   8.010   0.467  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.137   6.873   1.466  1.00  0.00           H  
ATOM    361  N   HIS A  81      -4.447   7.379  -1.127  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -3.167   7.928  -1.656  1.00  0.00           C  
ATOM    363  C   HIS A  81      -3.456   8.839  -2.852  1.00  0.00           C  
ATOM    364  O   HIS A  81      -2.726   9.771  -3.125  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -2.263   6.777  -2.099  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -1.421   6.324  -0.938  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.682   6.726   0.363  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -0.321   5.508  -0.865  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.758   6.154   1.156  1.00  0.00           C  
ATOM    370  NE2 HIS A  81       0.096   5.400   0.459  1.00  0.00           N  
ATOM    371  H   HIS A  81      -4.904   6.656  -1.605  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -2.672   8.497  -0.884  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -2.872   5.953  -2.444  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -1.621   7.109  -2.901  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.408   7.317   0.652  1.00  0.00           H  
ATOM    376  HD2 HIS A  81       0.150   5.021  -1.707  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -0.714   6.287   2.227  1.00  0.00           H  
ATOM    378  N   SER A  82      -4.515   8.578  -3.567  1.00  0.00           N  
ATOM    379  CA  SER A  82      -4.849   9.429  -4.744  1.00  0.00           C  
ATOM    380  C   SER A  82      -6.183  10.137  -4.500  1.00  0.00           C  
ATOM    381  O   SER A  82      -6.351  11.233  -5.009  1.00  0.00           O  
ATOM    382  CB  SER A  82      -4.960   8.552  -5.992  1.00  0.00           C  
ATOM    383  OG  SER A  82      -5.791   7.434  -5.708  1.00  0.00           O  
ATOM    384  OXT SER A  82      -7.014   9.571  -3.810  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.091   7.821  -3.330  1.00  0.00           H  
ATOM    386  HA  SER A  82      -4.072  10.164  -4.888  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -5.393   9.121  -6.798  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -3.973   8.216  -6.282  1.00  0.00           H  
ATOM    389  HG  SER A  82      -6.584   7.512  -6.244  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.491   3.923   1.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  56      13.055  -5.631  -1.447  1.00  0.00           N  
ATOM      2  CA  ALA A  56      12.040  -4.913  -0.626  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.824  -5.818  -0.412  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.902  -6.828   0.258  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.605  -3.638  -1.353  1.00  0.00           C  
ATOM      6  H1  ALA A  56      13.321  -6.517  -0.974  1.00  0.00           H  
ATOM      7  H2  ALA A  56      13.898  -5.031  -1.559  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.656  -5.847  -2.383  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.468  -4.653   0.330  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      11.307  -3.884  -2.363  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      12.429  -2.941  -1.381  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      10.773  -3.191  -0.831  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.702  -5.463  -0.977  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.484  -6.304  -0.804  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.592  -6.170  -2.040  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.660  -5.195  -2.761  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.714  -5.838   0.434  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.661  -4.644  -1.513  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.775  -7.336  -0.680  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.905  -4.788   0.601  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       8.039  -6.405   1.294  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.657  -5.992   0.278  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.757  -7.146  -2.278  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.829  -7.149  -3.442  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.147  -5.791  -3.641  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.189  -5.216  -4.711  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.798  -8.216  -3.076  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.506  -9.158  -2.158  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.609  -8.359  -1.457  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.350  -7.443  -4.338  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.954  -7.763  -2.575  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.471  -8.740  -3.962  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.811  -9.552  -1.429  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.946  -9.964  -2.723  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       6.308  -8.104  -0.451  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.532  -8.918  -1.448  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.520  -5.276  -2.619  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.838  -3.958  -2.750  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.340  -3.015  -1.655  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.729  -2.875  -0.615  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.327  -4.149  -2.606  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.679  -4.072  -3.968  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.545  -2.835  -4.610  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.213  -5.237  -4.588  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       0.944  -2.764  -5.872  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.612  -5.165  -5.850  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.477  -3.929  -6.492  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.114  -3.858  -7.736  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.498  -5.756  -1.766  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.057  -3.534  -3.719  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.127  -5.114  -2.166  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.925  -3.373  -1.973  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.904  -1.936  -4.131  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.317  -6.191  -4.093  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.840  -1.809  -6.367  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.252  -6.064  -6.329  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -0.755  -3.143  -7.720  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.448  -2.366  -1.882  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.989  -1.432  -0.854  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.576   0.000  -1.196  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.254   0.693  -1.929  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.516  -1.532  -0.829  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.053  -0.865   0.441  1.00  0.00           C  
ATOM     64  CD  ARG A  60       8.705   0.472   0.080  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.517   0.954   1.233  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      10.426   1.872   1.052  1.00  0.00           C  
ATOM     67  NH1 ARG A  60      10.620   2.373  -0.138  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      11.140   2.291   2.060  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.927  -2.493  -2.728  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.595  -1.699   0.115  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.808  -2.572  -0.841  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.922  -1.033  -1.695  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.239  -0.694   1.129  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.786  -1.508   0.902  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       9.343   0.341  -0.781  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       7.938   1.197  -0.148  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.371   0.578   2.126  1.00  0.00           H  
ATOM     78 HH11 ARG A  60      10.072   2.053  -0.910  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      11.316   3.077  -0.276  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      10.989   1.908   2.972  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.836   2.995   1.922  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.469   0.450  -0.673  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.013   1.837  -0.969  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.922   2.837  -0.247  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.959   2.886   0.966  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.574   2.015  -0.481  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.143   3.773  -0.503  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.936  -0.125  -0.084  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.055   2.009  -2.034  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       1.903   1.473  -1.131  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.486   1.636   0.526  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.651   3.630  -0.989  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.577   4.645  -0.413  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.839   5.902   0.059  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.196   6.507   1.050  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.511   4.978  -1.576  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.712   4.717  -2.813  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.675   3.646  -2.462  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.146   4.218   0.395  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.808   6.016  -1.530  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.378   4.336  -1.556  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.217   5.626  -3.128  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.356   4.354  -3.599  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.705   3.918  -2.855  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       5.982   2.683  -2.839  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.815   6.299  -0.645  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.056   7.516  -0.238  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.828   7.494   1.275  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.799   8.523   1.923  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.706   7.539  -0.956  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.887   8.113  -2.363  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       1.983   7.363  -3.342  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       2.513   9.597  -2.358  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.543   5.796  -1.441  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.621   8.398  -0.504  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.316   6.534  -1.025  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.015   8.158  -0.405  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.918   8.000  -2.667  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       2.385   6.377  -3.521  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       1.934   7.906  -4.274  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       0.991   7.277  -2.923  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       1.448   9.700  -2.502  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.035  10.101  -3.158  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       2.792  10.036  -1.412  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.668   6.332   1.844  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.443   6.246   3.315  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.478   5.305   3.931  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.707   5.315   5.125  1.00  0.00           O  
ATOM    129  CB  CYS A  64       2.036   5.709   3.584  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.461   4.774   2.146  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.696   5.515   1.305  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.544   7.229   3.752  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       2.059   5.061   4.450  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.365   6.534   3.770  1.00  0.00           H  
ATOM    135  N   ARG A  65       5.104   4.490   3.127  1.00  0.00           N  
ATOM    136  CA  ARG A  65       6.123   3.545   3.664  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.416   2.338   4.280  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.368   2.178   5.483  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.963   4.251   4.731  1.00  0.00           C  
ATOM    140  CG  ARG A  65       8.438   3.886   4.541  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.656   2.420   4.922  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.967   2.278   5.615  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.280   1.151   6.195  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.447   0.148   6.166  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.428   1.028   6.805  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.901   4.497   2.169  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.765   3.215   2.861  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.842   5.321   4.636  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.641   3.937   5.712  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.714   4.036   3.508  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       9.048   4.515   5.173  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       7.864   2.098   5.581  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.651   1.812   4.030  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.595   3.030   5.636  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       8.567   0.242   5.699  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       9.686  -0.715   6.610  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.067   1.797   6.826  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      11.668   0.165   7.248  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.864   1.486   3.461  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.156   0.290   3.994  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.413  -0.903   3.071  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.757  -0.743   1.918  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.654   0.575   4.056  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.912   1.634   2.494  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.521   0.065   4.986  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.115  -0.230   3.580  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.444   1.503   3.543  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.346   0.656   5.087  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.250  -2.097   3.569  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.488  -3.295   2.716  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.354  -4.302   2.917  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.075  -4.725   4.020  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.972  -2.206   4.503  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.526  -2.995   1.678  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.425  -3.754   2.993  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.698  -4.689   1.857  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.583  -5.669   1.986  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.633  -6.649   0.811  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.655  -6.250  -0.336  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.247  -4.925   1.974  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.435  -3.331   2.812  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.940  -4.335   0.975  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.687  -6.207   2.915  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.065  -4.760   0.954  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.499  -5.514   2.487  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.955  -3.472   3.607  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.650  -7.926   1.094  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.698  -8.981   0.043  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.360  -9.139  -0.681  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.229  -9.925  -1.598  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.044 -10.255   0.816  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.572 -10.014   2.214  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.624  -8.503   2.448  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.480  -8.767  -0.666  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.531 -11.104   0.386  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.110 -10.418   0.812  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.558 -10.375   2.326  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.223 -10.512   2.915  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.745  -8.175   2.986  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.520  -8.233   2.984  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.632  -8.394  -0.282  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.954  -8.501  -0.956  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.258  -7.190  -1.682  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.036  -6.114  -1.163  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.039  -8.769   0.088  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.212  -9.236  -0.565  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.506  -7.761   0.456  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.932  -9.311  -1.669  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.696  -9.520   0.781  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.253  -7.856   0.627  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.740  -8.472  -0.808  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.767  -7.272  -2.879  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.088  -6.032  -3.640  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.378  -5.418  -3.093  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.513  -4.214  -3.000  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.274  -6.374  -5.121  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.852  -5.179  -5.977  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.919  -5.562  -7.457  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.796  -4.005  -5.713  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.938  -8.151  -3.278  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.279  -5.325  -3.533  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.664  -7.231  -5.370  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.311  -6.602  -5.309  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.840  -4.895  -5.726  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.822  -6.125  -7.642  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.060  -6.165  -7.712  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -2.923  -4.667  -8.060  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -3.781  -3.333  -6.558  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.474  -3.476  -4.827  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.799  -4.375  -5.566  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.327  -6.235  -2.727  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.606  -5.697  -2.185  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.308  -4.790  -0.989  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.981  -3.803  -0.765  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.496  -6.857  -1.735  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.197  -7.204  -2.808  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.111  -5.131  -2.951  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -6.900  -7.585  -1.204  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.944  -7.322  -2.601  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -8.272  -6.485  -1.084  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.306  -5.116  -0.221  1.00  0.00           N  
ATOM    242  CA  SER A  73      -4.965  -4.272   0.959  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.457  -2.910   0.480  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.891  -1.876   0.947  1.00  0.00           O  
ATOM    245  CB  SER A  73      -3.877  -4.962   1.783  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.054  -4.641   3.156  1.00  0.00           O  
ATOM    247  H   SER A  73      -4.775  -5.916  -0.420  1.00  0.00           H  
ATOM    248  HA  SER A  73      -5.845  -4.133   1.569  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.949  -6.029   1.656  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -2.905  -4.626   1.445  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.966  -4.370   3.282  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.542  -2.903  -0.448  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.007  -1.608  -0.957  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.101  -0.880  -1.742  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.264   0.318  -1.634  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.812  -1.873  -1.874  1.00  0.00           C  
ATOM    257  CG  MET A  74      -0.923  -0.629  -1.930  1.00  0.00           C  
ATOM    258  SD  MET A  74      -0.123  -0.530  -3.550  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.177   1.271  -3.720  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.205  -3.748  -0.813  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.694  -0.995  -0.124  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.242  -2.707  -1.491  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.165  -2.106  -2.868  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.528   0.252  -1.772  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.170  -0.691  -1.159  1.00  0.00           H  
ATOM    266  HE1 MET A  74       0.480   1.720  -2.988  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -1.189   1.615  -3.564  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.147   1.550  -4.710  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.853  -1.598  -2.532  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.935  -0.946  -3.322  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.936  -0.288  -2.370  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.454   0.777  -2.638  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.653  -1.999  -4.169  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -6.925  -1.433  -5.565  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.134  -2.141  -6.177  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -7.986  -3.117  -6.885  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -9.333  -1.687  -5.933  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.706  -2.563  -2.605  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.507  -0.195  -3.969  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.032  -2.879  -4.251  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.590  -2.262  -3.701  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -7.126  -0.374  -5.490  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.060  -1.593  -6.192  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -9.452  -0.900  -5.361  1.00  0.00           H  
ATOM    285 HE22 GLN A  75     -10.114  -2.134  -6.320  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.211  -0.913  -1.258  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.176  -0.320  -0.291  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.606   0.988   0.260  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.331   1.914   0.564  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.411  -1.299   0.862  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.782  -1.772  -1.059  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.113  -0.123  -0.792  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.499  -1.844   1.063  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -9.192  -1.993   0.591  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.705  -0.752   1.745  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.310   1.074   0.384  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.692   2.324   0.908  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.639   3.358  -0.215  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.681   4.550   0.016  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.275   2.021   1.410  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.283   2.915   0.715  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.809   2.643  -0.559  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.666   4.078   1.104  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.947   3.622  -0.888  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.822   4.523   0.089  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.742   0.318   0.125  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.289   2.706   1.722  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.227   2.193   2.475  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -4.033   0.989   1.203  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.056   1.877  -1.117  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.812   4.573   2.053  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.418   3.672  -1.829  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.549   2.904  -1.434  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.494   3.847  -2.583  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.692   4.795  -2.522  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.633   5.918  -2.982  1.00  0.00           O  
ATOM    317  CB  MET A  78      -5.538   3.049  -3.886  1.00  0.00           C  
ATOM    318  CG  MET A  78      -4.115   2.679  -4.307  1.00  0.00           C  
ATOM    319  SD  MET A  78      -3.500   3.896  -5.496  1.00  0.00           S  
ATOM    320  CE  MET A  78      -4.257   3.175  -6.973  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.518   1.938  -1.594  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.579   4.417  -2.541  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -6.115   2.147  -3.736  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.997   3.645  -4.660  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -3.474   2.669  -3.437  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -4.118   1.700  -4.763  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -5.107   2.572  -6.682  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -3.530   2.560  -7.485  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -4.587   3.962  -7.631  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.781   4.351  -1.956  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.983   5.227  -1.863  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.674   6.415  -0.953  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.458   7.334  -0.824  1.00  0.00           O  
ATOM    334  CB  ARG A  79     -10.151   4.427  -1.284  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.429   5.267  -1.349  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.885   5.615   0.068  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.919   6.686   0.008  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -13.790   6.808   0.972  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -13.755   5.991   1.989  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -14.696   7.747   0.920  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.808   3.443  -1.590  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -9.245   5.586  -2.848  1.00  0.00           H  
ATOM    343  HB2 ARG A  79     -10.285   3.520  -1.855  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.939   4.177  -0.254  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.234   6.176  -1.900  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -12.204   4.704  -1.847  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -12.304   4.738   0.538  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.040   5.963   0.644  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -12.946   7.300  -0.756  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -13.061   5.272   2.029  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -14.423   6.084   2.728  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.723   8.372   0.140  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -15.363   7.840   1.658  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.533   6.403  -0.318  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.171   7.531   0.586  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.115   8.406  -0.090  1.00  0.00           C  
ATOM    357  O   GLY A  80      -5.765   9.462   0.399  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.915   5.652  -0.435  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.052   8.122   0.793  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.773   7.139   1.508  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.602   7.974  -1.210  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.567   8.782  -1.916  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.237   9.639  -2.991  1.00  0.00           C  
ATOM    364  O   HIS A  81      -5.384   9.226  -4.125  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.549   7.846  -2.571  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.528   7.423  -1.551  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.627   7.777  -0.215  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.381   6.675  -1.655  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.569   7.248   0.426  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.777   6.566  -0.406  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.898   7.119  -1.586  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.064   9.422  -1.206  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -4.057   6.973  -2.955  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.055   8.361  -3.381  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -3.340   8.315   0.191  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.005   6.239  -2.569  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -1.382   7.361   1.484  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.646  10.828  -2.646  1.00  0.00           N  
ATOM    379  CA  SER A  82      -6.306  11.711  -3.648  1.00  0.00           C  
ATOM    380  C   SER A  82      -5.244  12.336  -4.556  1.00  0.00           C  
ATOM    381  O   SER A  82      -5.622  12.956  -5.536  1.00  0.00           O  
ATOM    382  CB  SER A  82      -7.076  12.816  -2.927  1.00  0.00           C  
ATOM    383  OG  SER A  82      -6.659  14.081  -3.424  1.00  0.00           O  
ATOM    384  OXT SER A  82      -4.072  12.185  -4.254  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.519  11.142  -1.725  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.991  11.127  -4.246  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -8.133  12.698  -3.103  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -6.881  12.754  -1.864  1.00  0.00           H  
ATOM    389  HG  SER A  82      -6.721  14.717  -2.708  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.186   4.875   0.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  56      12.823  -6.349  -0.255  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.642  -5.569  -0.724  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.418  -6.485  -0.783  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.519  -7.653  -1.098  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.925  -5.006  -2.119  1.00  0.00           C  
ATOM      6  H1  ALA A  56      13.640  -6.141  -0.864  1.00  0.00           H  
ATOM      7  H2  ALA A  56      12.606  -7.365  -0.299  1.00  0.00           H  
ATOM      8  H3  ALA A  56      13.047  -6.082   0.725  1.00  0.00           H  
ATOM      9  HA  ALA A  56      11.452  -4.756  -0.040  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.992  -4.982  -2.288  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      11.528  -4.005  -2.190  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      11.456  -5.634  -2.863  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.260  -5.963  -0.482  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.031  -6.803  -0.521  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.263  -6.524  -1.815  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.520  -5.556  -2.503  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.144  -6.468   0.680  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.199  -5.017  -0.230  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.307  -7.847  -0.484  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.548  -5.609   1.197  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.115  -7.312   1.353  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.144  -6.245   0.339  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.325  -7.372  -2.139  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.493  -7.229  -3.368  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.994  -5.796  -3.571  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.361  -5.128  -4.517  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.319  -8.172  -3.113  1.00  0.00           C  
ATOM     28  CG  PRO A  58       4.858  -9.228  -2.206  1.00  0.00           C  
ATOM     29  CD  PRO A  58       5.953  -8.567  -1.364  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.042  -7.563  -4.234  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.509  -7.637  -2.634  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       3.984  -8.614  -4.038  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.069  -9.603  -1.567  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.282 -10.033  -2.784  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.565  -8.288  -0.394  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.801  -9.224  -1.262  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.155  -5.321  -2.692  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.631  -3.936  -2.838  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.312  -3.019  -1.820  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.944  -2.975  -0.662  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.120  -3.939  -2.597  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.449  -4.812  -3.629  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.302  -4.355  -4.945  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       0.974  -6.080  -3.272  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       0.680  -5.166  -5.903  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.353  -6.890  -4.229  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.207  -6.433  -5.544  1.00  0.00           C  
ATOM     48  OH  TYR A  59      -0.406  -7.233  -6.488  1.00  0.00           O  
ATOM     49  H   TYR A  59       3.869  -5.878  -1.937  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.834  -3.577  -3.835  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.915  -4.324  -1.610  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.741  -2.931  -2.678  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.668  -3.377  -5.221  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.088  -6.432  -2.257  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.567  -4.813  -6.916  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.013  -7.869  -3.953  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -1.328  -6.973  -6.543  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.303  -2.285  -2.248  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.013  -1.367  -1.313  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.693   0.081  -1.692  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.372   0.685  -2.496  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.522  -1.600  -1.419  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.257  -0.656  -0.465  1.00  0.00           C  
ATOM     64  CD  ARG A  60       8.359  -1.301   0.919  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.418  -0.612   1.709  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      10.652  -1.033   1.654  1.00  0.00           C  
ATOM     67  NH1 ARG A  60      10.956  -2.062   0.910  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      11.580  -0.428   2.342  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.580  -2.338  -3.186  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.686  -1.556  -0.301  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.746  -2.624  -1.158  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.845  -1.409  -2.431  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       9.250  -0.463  -0.846  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       7.715   0.274  -0.387  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.412  -1.209   1.430  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       8.612  -2.345   0.813  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.188   0.159   2.269  1.00  0.00           H  
ATOM     78 HH11 ARG A  60      10.245  -2.527   0.382  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      11.902  -2.386   0.867  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      11.346   0.359   2.911  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      12.525  -0.751   2.299  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.662   0.639  -1.120  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.297   2.046  -1.450  1.00  0.00           C  
ATOM     84  C   CYS A  61       5.057   3.006  -0.529  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.815   3.056   0.661  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.792   2.241  -1.248  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.365   3.977  -1.530  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.125   0.132  -0.476  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.549   2.251  -2.478  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.252   1.619  -1.947  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.525   1.964  -0.239  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.970   3.767  -1.078  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.778   4.745  -0.299  1.00  0.00           C  
ATOM     94  C   PRO A  62       6.028   6.062  -0.078  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.264   6.770   0.880  1.00  0.00           O  
ATOM     96  CB  PRO A  62       8.001   4.971  -1.185  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.520   4.750  -2.583  1.00  0.00           C  
ATOM     98  CD  PRO A  62       6.337   3.778  -2.503  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.084   4.320   0.641  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       8.366   5.982  -1.067  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.776   4.260  -0.945  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       7.201   5.690  -3.015  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       8.305   4.315  -3.180  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.513   4.136  -3.106  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.637   2.791  -2.819  1.00  0.00           H  
ATOM    106  N   LEU A  63       5.125   6.392  -0.960  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.358   7.661  -0.807  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.954   7.842   0.657  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.994   8.933   1.192  1.00  0.00           O  
ATOM    110  CB  LEU A  63       3.100   7.606  -1.677  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.480   7.215  -3.106  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.263   6.613  -3.811  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       3.945   8.458  -3.867  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.951   5.805  -1.725  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.973   8.493  -1.116  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.416   6.874  -1.273  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.626   8.575  -1.685  1.00  0.00           H  
ATOM    118  HG  LEU A  63       4.277   6.486  -3.081  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       1.403   7.246  -3.648  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       2.066   5.629  -3.412  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       2.461   6.540  -4.870  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       4.168   9.248  -3.165  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.163   8.783  -4.539  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       4.832   8.222  -4.435  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.563   6.782   1.310  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.156   6.896   2.738  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.988   5.930   3.580  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.984   5.987   4.794  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.673   6.546   2.875  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.211   5.360   1.588  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.537   5.912   0.862  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.320   7.908   3.080  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.493   6.111   3.846  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.080   7.443   2.767  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.703   5.042   2.945  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.537   4.073   3.709  1.00  0.00           C  
ATOM    137  C   ARG A  65       4.675   2.883   4.133  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.169   2.833   5.237  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.103   4.762   4.952  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.481   4.183   5.276  1.00  0.00           C  
ATOM    141  CD  ARG A  65       7.346   2.700   5.625  1.00  0.00           C  
ATOM    142  NE  ARG A  65       8.686   2.150   5.975  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       8.928   0.877   5.820  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       7.998   0.086   5.361  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      10.102   0.396   6.126  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.692   5.013   1.965  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.350   3.727   3.088  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.191   5.823   4.766  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.440   4.597   5.788  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.128   4.293   4.417  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.905   4.712   6.116  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       6.680   2.588   6.469  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       6.946   2.165   4.778  1.00  0.00           H  
ATOM    154  HE  ARG A  65       9.384   2.743   6.320  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       7.098   0.456   5.127  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       8.183  -0.889   5.243  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      10.815   1.002   6.478  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      10.288  -0.579   6.008  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.502   1.923   3.266  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.672   0.740   3.623  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.150  -0.480   2.833  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.616  -0.366   1.717  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.207   1.022   3.283  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.918   1.982   2.380  1.00  0.00           H  
ATOM    165  HA  ALA A  66       3.764   0.542   4.681  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.718   1.464   4.139  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       1.713   0.097   3.024  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.156   1.704   2.447  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.035  -1.647   3.405  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.480  -2.875   2.689  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.486  -4.005   2.959  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.420  -4.540   4.048  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.655  -1.714   4.305  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.526  -2.678   1.628  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.456  -3.168   3.046  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.710  -4.373   1.976  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.719  -5.468   2.182  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.707  -6.382   0.954  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.635  -5.923  -0.168  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.328  -4.863   2.383  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.489  -3.129   2.875  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.777  -3.929   1.105  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.993  -6.037   3.057  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.227  -4.925   1.459  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.194  -5.409   3.155  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.268  -3.064   3.807  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.778  -7.670   1.166  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.777  -8.668   0.059  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.397  -8.819  -0.586  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.230  -9.525  -1.561  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.195  -9.972   0.741  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.806  -9.813   2.174  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.867  -8.316   2.486  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.507  -8.401  -0.685  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.671 -10.808   0.299  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.261 -10.111   0.662  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.802 -10.186   2.326  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.499 -10.343   2.807  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       1.032  -8.027   3.110  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.803  -8.066   2.961  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.593  -8.157  -0.053  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.957  -8.263  -0.641  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.240  -7.024  -1.492  1.00  0.00           C  
ATOM    204  O   SER A  70      -1.930  -5.913  -1.109  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.990  -8.358   0.483  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.513  -9.679   0.530  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.439  -7.591   0.732  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.015  -9.146  -1.260  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.522  -8.129   1.425  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.787  -7.650   0.297  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.467  -9.624   0.437  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.826  -7.205  -2.642  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.129  -6.037  -3.515  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.449  -5.400  -3.075  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.572  -4.193  -3.000  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.248  -6.503  -4.968  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.818  -5.372  -5.903  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.762  -5.892  -7.342  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.828  -4.227  -5.815  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.068  -8.109  -2.932  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.335  -5.311  -3.435  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.611  -7.363  -5.124  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.273  -6.771  -5.178  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.840  -5.016  -5.612  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.568  -5.457  -7.914  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.860  -6.967  -7.340  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -1.817  -5.618  -7.787  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -3.633  -3.642  -4.928  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.828  -4.632  -5.766  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -3.737  -3.598  -6.689  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.437  -6.201  -2.785  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.748  -5.641  -2.350  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.549  -4.787  -1.097  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.167  -3.753  -0.934  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.714  -6.786  -2.039  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.317  -7.171  -2.852  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.158  -5.030  -3.141  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.728  -6.417  -2.058  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.494  -7.186  -1.060  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.599  -7.565  -2.779  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.691  -5.208  -0.209  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.454  -4.418   1.033  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.640  -3.168   0.696  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.808  -2.125   1.296  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.686  -5.272   2.042  1.00  0.00           C  
ATOM    246  OG  SER A  73      -5.544  -6.287   2.548  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.202  -6.044  -0.359  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.404  -4.125   1.458  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.840  -5.732   1.558  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -4.337  -4.644   2.851  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.538  -6.228   3.506  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.757  -3.262  -0.261  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.933  -2.077  -0.635  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.775  -1.119  -1.480  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.736   0.082  -1.299  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.715  -2.534  -1.441  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.084  -1.328  -2.138  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.196   0.121  -1.059  1.00  0.00           S  
ATOM    259  CE  MET A  74       0.033  -0.409   0.160  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.636  -4.112  -0.735  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.604  -1.572   0.261  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -0.994  -2.985  -0.777  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.024  -3.255  -2.182  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.046  -1.538  -2.353  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -1.609  -1.130  -3.061  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.420  -0.430   1.141  1.00  0.00           H  
ATOM    267  HE2 MET A  74       0.865   0.282   0.157  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.389  -1.396  -0.091  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.535  -1.639  -2.405  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.378  -0.758  -3.261  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.337   0.043  -2.377  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.516   1.231  -2.558  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.183  -1.615  -4.241  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -6.998  -0.706  -5.164  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.462  -0.711  -4.721  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.238  -1.539  -5.154  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -8.876   0.188  -3.870  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.552  -2.611  -2.536  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -4.744  -0.079  -3.812  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.507  -2.217  -4.831  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -6.852  -2.259  -3.690  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -6.608   0.301  -5.114  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.930  -1.070  -6.179  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -8.251   0.856  -3.520  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.812   0.193  -3.579  1.00  0.00           H  
ATOM    286  N   ALA A  76      -6.954  -0.597  -1.423  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.899   0.130  -0.530  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.188   1.335   0.088  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.796   2.349   0.371  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.376  -0.806   0.582  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.796  -1.555  -1.293  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.749   0.469  -1.103  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.978  -0.252   1.287  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -7.521  -1.226   1.092  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.966  -1.604   0.154  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.903   1.237   0.291  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.152   2.380   0.880  1.00  0.00           C  
ATOM    298  C   HIS A  77      -4.883   3.406  -0.217  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.797   4.593   0.028  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.826   1.880   1.459  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.803   2.983   1.401  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.797   4.031   2.307  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -1.747   3.212   0.553  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.767   4.837   1.986  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.094   4.384   0.925  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.427   0.415   0.046  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.741   2.834   1.664  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.972   1.579   2.485  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.477   1.037   0.881  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.426   4.163   3.045  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.466   2.579  -0.275  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.515   5.740   2.522  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.752   2.949  -1.430  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.489   3.879  -2.561  1.00  0.00           C  
ATOM    315  C   MET A  78      -5.775   4.628  -2.915  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.749   5.779  -3.303  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.020   3.070  -3.769  1.00  0.00           C  
ATOM    318  CG  MET A  78      -2.525   2.779  -3.638  1.00  0.00           C  
ATOM    319  SD  MET A  78      -1.577   4.195  -4.249  1.00  0.00           S  
ATOM    320  CE  MET A  78      -0.932   3.406  -5.744  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.827   1.987  -1.599  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.724   4.586  -2.278  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -4.567   2.139  -3.811  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -4.198   3.635  -4.671  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.283   2.604  -2.599  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -2.277   1.902  -4.217  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -0.234   2.629  -5.468  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -0.434   4.147  -6.355  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -1.746   2.973  -6.303  1.00  0.00           H  
ATOM    330  N   ARG A  79      -6.903   3.983  -2.784  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.190   4.657  -3.113  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.458   5.763  -2.092  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.273   6.639  -2.310  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.326   3.631  -3.070  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.571   4.216  -3.739  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.436   4.916  -2.689  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -11.984   6.179  -3.258  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -13.121   6.650  -2.824  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -13.779   6.015  -1.894  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -13.601   7.758  -3.322  1.00  0.00           N  
ATOM    341  H   ARG A  79      -6.903   3.056  -2.468  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.129   5.085  -4.102  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.023   2.736  -3.592  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.553   3.389  -2.042  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.273   4.929  -4.494  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.140   3.422  -4.198  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -12.250   4.268  -2.402  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.834   5.145  -1.821  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -11.491   6.656  -3.958  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -13.411   5.166  -1.513  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -14.650   6.377  -1.561  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -13.097   8.245  -4.035  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.471   8.120  -2.990  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.777   5.732  -0.980  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.989   6.783   0.055  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.755   7.683   0.126  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.720   8.651   0.860  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.124   5.018  -0.826  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.855   7.375  -0.207  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -8.147   6.317   1.014  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.739   7.370  -0.631  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.504   8.203  -0.609  1.00  0.00           C  
ATOM    363  C   HIS A  81      -4.876   9.672  -0.824  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.174  10.569  -0.402  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.562   7.747  -1.725  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.200   7.472  -1.151  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.548   8.377  -0.329  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.355   6.396  -1.269  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.364   7.836   0.012  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.196   6.628  -0.535  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.789   6.584  -1.216  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.013   8.093   0.346  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.951   6.845  -2.178  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.487   8.522  -2.473  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -1.887   9.252  -0.048  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.558   5.506  -1.845  1.00  0.00           H  
ATOM    377  HE1 HIS A  81       0.361   8.318   0.649  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.975   9.926  -1.480  1.00  0.00           N  
ATOM    379  CA  SER A  82      -6.390  11.337  -1.721  1.00  0.00           C  
ATOM    380  C   SER A  82      -7.434  11.746  -0.680  1.00  0.00           C  
ATOM    381  O   SER A  82      -7.714  12.930  -0.584  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.992  11.459  -3.121  1.00  0.00           C  
ATOM    383  OG  SER A  82      -6.590  10.343  -3.905  1.00  0.00           O  
ATOM    384  OXT SER A  82      -7.937  10.870   0.004  1.00  0.00           O  
ATOM    385  H   SER A  82      -6.528   9.189  -1.813  1.00  0.00           H  
ATOM    386  HA  SER A  82      -5.529  11.983  -1.641  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -8.067  11.477  -3.054  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -6.648  12.377  -3.580  1.00  0.00           H  
ATOM    389  HG  SER A  82      -5.916   9.865  -3.417  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.420   4.681  -0.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  56      12.385  -4.809   0.623  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.679  -4.506  -0.654  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.499  -5.465  -0.823  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.557  -6.406  -1.590  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.647  -4.678  -1.825  1.00  0.00           C  
ATOM      6  H1  ALA A  56      13.398  -4.947   0.436  1.00  0.00           H  
ATOM      7  H2  ALA A  56      11.987  -5.674   1.043  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.263  -4.015   1.284  1.00  0.00           H  
ATOM      9  HA  ALA A  56      11.316  -3.489  -0.632  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.129  -4.486  -2.752  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      13.032  -5.686  -1.830  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      13.467  -3.980  -1.720  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.428  -5.235  -0.114  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.246  -6.134  -0.236  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.589  -5.930  -1.603  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.873  -4.976  -2.301  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.240  -5.805   0.868  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.401  -4.470   0.499  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.565  -7.161  -0.139  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       6.264  -5.651   0.432  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.551  -4.908   1.383  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       7.195  -6.625   1.570  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.714  -6.823  -1.978  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.995  -6.753  -3.281  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.432  -5.354  -3.557  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.899  -4.647  -4.427  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.860  -7.766  -3.125  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.345  -8.751  -2.113  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.315  -8.003  -1.194  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.644  -7.059  -4.084  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.965  -7.272  -2.773  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.672  -8.264  -4.064  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.509  -9.133  -1.542  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.862  -9.561  -2.603  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.815  -7.704  -0.283  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.176  -8.614  -0.976  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.432  -4.952  -2.821  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.842  -3.601  -3.041  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.283  -2.664  -1.914  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.675  -2.612  -0.864  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.315  -3.706  -3.047  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.864  -4.401  -4.308  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       2.100  -3.811  -5.556  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.210  -5.636  -4.231  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.681  -4.457  -6.726  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.791  -6.282  -5.400  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       1.028  -5.693  -6.648  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.615  -6.329  -7.801  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.069  -5.538  -2.124  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.181  -3.210  -3.988  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.989  -4.271  -2.187  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.887  -2.715  -3.012  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.605  -2.859  -5.616  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.029  -6.092  -3.268  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.863  -4.002  -7.688  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.287  -7.236  -5.340  1.00  0.00           H  
ATOM     57  HH  TYR A  59      -0.298  -6.600  -7.680  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.338  -1.926  -2.124  1.00  0.00           N  
ATOM     59  CA  ARG A  60       5.817  -0.995  -1.065  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.483   0.445  -1.461  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.256   1.113  -2.117  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.332  -1.141  -0.906  1.00  0.00           C  
ATOM     63  CG  ARG A  60       7.737  -0.738   0.513  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.313   0.707   0.775  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.203   1.304   1.813  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       7.901   1.185   3.077  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       6.818   0.550   3.432  1.00  0.00           N  
ATOM     68  NH2 ARG A  60       8.682   1.702   3.985  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.814  -1.984  -2.979  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.332  -1.233  -0.130  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.615  -2.168  -1.086  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.831  -0.500  -1.616  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.251  -1.392   1.224  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.808  -0.823   0.619  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.393   1.278  -0.138  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       6.291   0.726   1.123  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.014   1.783   1.545  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       6.219   0.154   2.736  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       6.587   0.459   4.401  1.00  0.00           H  
ATOM     80 HH21 ARG A  60       9.511   2.189   3.712  1.00  0.00           H  
ATOM     81 HH22 ARG A  60       8.451   1.610   4.953  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.337   0.927  -1.066  1.00  0.00           N  
ATOM     83  CA  CYS A  61       3.956   2.324  -1.420  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.729   3.302  -0.528  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.545   3.332   0.672  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.453   2.512  -1.197  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.124   4.223  -0.711  1.00  0.00           S  
ATOM     88  H   CYS A  61       3.726   0.371  -0.537  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.192   2.509  -2.456  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       1.923   2.290  -2.113  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.118   1.845  -0.417  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.589   4.095  -1.113  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.405   5.088  -0.361  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.601   6.340   0.004  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.762   6.903   1.068  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.530   5.437  -1.332  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.964   5.204  -2.696  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.880   4.132  -2.555  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.821   4.638   0.525  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.816   6.474  -1.215  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.380   4.792  -1.170  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.535   6.121  -3.077  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.737   4.852  -3.361  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.998   4.414  -3.115  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.249   3.173  -2.886  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.739   6.779  -0.871  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.928   7.993  -0.571  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.341   7.875   0.836  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.004   8.859   1.463  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.793   8.112  -1.590  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.286   8.882  -2.816  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.499   8.437  -4.050  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       3.076  10.382  -2.593  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.623   6.310  -1.724  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.557   8.869  -0.628  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.471   7.125  -1.889  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.964   8.641  -1.145  1.00  0.00           H  
ATOM    118  HG  LEU A  63       4.337   8.682  -2.968  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       2.995   7.594  -4.508  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       2.447   9.251  -4.757  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.500   8.150  -3.756  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       3.713  10.938  -3.265  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.322  10.632  -1.573  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       2.044  10.633  -2.786  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.218   6.676   1.338  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.654   6.494   2.705  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.649   5.714   3.566  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.690   5.859   4.771  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.338   5.718   2.614  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.682   3.998   2.166  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.497   5.896   0.815  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.472   7.461   3.151  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       0.836   5.748   3.570  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.707   6.167   1.860  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.452   4.884   2.955  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.443   4.092   3.737  1.00  0.00           C  
ATOM    137  C   ARG A  65       4.775   2.823   4.266  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.716   2.590   5.457  1.00  0.00           O  
ATOM    139  CB  ARG A  65       5.952   4.929   4.913  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.394   4.532   5.236  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.316   4.987   4.102  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.559   5.570   4.678  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.375   4.819   5.367  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      10.102   3.556   5.549  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.464   5.331   5.871  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.401   4.781   1.982  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.273   3.825   3.100  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       5.917   5.977   4.651  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.330   4.752   5.777  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       7.698   5.002   6.159  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.457   3.458   5.340  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.569   4.139   3.483  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       7.810   5.731   3.505  1.00  0.00           H  
ATOM    154  HE  ARG A  65       9.765   6.518   4.539  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       9.268   3.164   5.162  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      10.726   2.981   6.077  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      11.674   6.298   5.731  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.089   4.756   6.399  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.270   1.999   3.389  1.00  0.00           N  
ATOM    160  CA  ALA A  66       3.605   0.746   3.842  1.00  0.00           C  
ATOM    161  C   ALA A  66       3.871  -0.370   2.828  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.118  -0.119   1.666  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.097   0.982   3.955  1.00  0.00           C  
ATOM    164  H   ALA A  66       4.327   2.205   2.432  1.00  0.00           H  
ATOM    165  HA  ALA A  66       3.997   0.457   4.805  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       1.914   1.845   4.578  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       1.628   0.114   4.395  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       1.686   1.154   2.971  1.00  0.00           H  
ATOM    169  N   GLY A  67       3.823  -1.599   3.261  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.072  -2.730   2.323  1.00  0.00           C  
ATOM    171  C   GLY A  67       2.987  -3.792   2.506  1.00  0.00           C  
ATOM    172  O   GLY A  67       2.713  -4.231   3.606  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.621  -1.780   4.202  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.054  -2.365   1.306  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.037  -3.167   2.532  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.365  -4.210   1.438  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.298  -5.242   1.554  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.421  -6.238   0.397  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.490  -5.854  -0.754  1.00  0.00           O  
ATOM    180  CB  CYS A  68      -0.074  -4.565   1.497  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -1.370  -5.808   1.727  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.599  -3.844   0.559  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.403  -5.761   2.494  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.142  -3.825   2.281  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.199  -4.087   0.537  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -1.378  -6.374   0.952  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.448  -7.510   0.700  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.563  -8.579  -0.331  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.258  -8.782  -1.100  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.236  -9.379  -2.159  1.00  0.00           O  
ATOM    191  CB  PRO A  69       1.908  -9.830   0.478  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.359  -9.582   1.844  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.371  -8.066   2.061  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.365  -8.357  -1.013  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.443 -10.700   0.036  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       2.978  -9.959   0.530  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.347  -9.960   1.908  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       1.980 -10.059   2.586  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.462  -7.748   2.553  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.237  -7.773   2.633  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.831  -8.288  -0.581  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.128  -8.453  -1.291  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.536  -7.120  -1.918  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.420  -6.075  -1.311  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.201  -8.898  -0.297  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.482  -8.527  -0.790  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.795  -7.807   0.272  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.023  -9.199  -2.066  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.163  -9.968  -0.178  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.022  -8.426   0.660  1.00  0.00           H  
ATOM    211  HG  SER A  70      -4.706  -9.121  -1.510  1.00  0.00           H  
ATOM    212  N   LEU A  71      -3.014  -7.150  -3.131  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.432  -5.887  -3.800  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.822  -5.484  -3.302  1.00  0.00           C  
ATOM    215  O   LEU A  71      -5.135  -4.316  -3.181  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.476  -6.102  -5.314  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.221  -4.774  -6.029  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.323  -4.980  -7.541  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.266  -3.748  -5.585  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.096  -8.005  -3.601  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.725  -5.104  -3.567  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.715  -6.815  -5.597  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.447  -6.480  -5.596  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.233  -4.416  -5.781  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.748  -5.953  -7.744  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.338  -4.919  -7.980  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.956  -4.215  -7.967  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.408  -3.017  -6.366  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.926  -3.255  -4.686  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -5.203  -4.250  -5.387  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.658  -6.443  -3.011  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -7.027  -6.118  -2.522  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.930  -5.189  -1.309  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.557  -4.149  -1.261  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.743  -7.408  -2.119  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.385  -7.379  -3.117  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.582  -5.628  -3.307  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.040  -8.228  -2.127  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -8.541  -7.611  -2.819  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -8.155  -7.298  -1.127  1.00  0.00           H  
ATOM    241  N   SER A  73      -6.150  -5.555  -0.330  1.00  0.00           N  
ATOM    242  CA  SER A  73      -6.016  -4.694   0.878  1.00  0.00           C  
ATOM    243  C   SER A  73      -5.188  -3.454   0.534  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.408  -2.383   1.064  1.00  0.00           O  
ATOM    245  CB  SER A  73      -5.318  -5.479   1.989  1.00  0.00           C  
ATOM    246  OG  SER A  73      -6.138  -6.571   2.378  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.653  -6.398  -0.388  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.996  -4.390   1.214  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -4.375  -5.855   1.628  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -5.143  -4.826   2.834  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.581  -7.350   2.456  1.00  0.00           H  
ATOM    252  N   MET A  74      -4.239  -3.590  -0.351  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.398  -2.418  -0.727  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.267  -1.366  -1.420  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.086  -0.179  -1.235  1.00  0.00           O  
ATOM    256  CB  MET A  74      -2.288  -2.870  -1.678  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.197  -1.800  -1.735  1.00  0.00           C  
ATOM    258  SD  MET A  74      -0.928  -1.303  -3.455  1.00  0.00           S  
ATOM    259  CE  MET A  74       0.637  -0.432  -3.197  1.00  0.00           C  
ATOM    260  H   MET A  74      -4.077  -4.462  -0.767  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.958  -1.992   0.162  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.866  -3.798  -1.322  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.698  -3.017  -2.666  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.503  -0.941  -1.156  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.280  -2.199  -1.329  1.00  0.00           H  
ATOM    266  HE1 MET A  74       0.464   0.635  -3.230  1.00  0.00           H  
ATOM    267  HE2 MET A  74       1.336  -0.712  -3.974  1.00  0.00           H  
ATOM    268  HE3 MET A  74       1.045  -0.698  -2.236  1.00  0.00           H  
ATOM    269  N   GLN A  75      -5.209  -1.790  -2.217  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -6.086  -0.812  -2.919  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.918  -0.043  -1.891  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.249   1.110  -2.083  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -7.018  -1.557  -3.876  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.700  -0.553  -4.809  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -9.123  -1.024  -5.116  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.373  -2.208  -5.221  1.00  0.00           O  
ATOM    277  NE2 GLN A  75     -10.071  -0.140  -5.267  1.00  0.00           N  
ATOM    278  H   GLN A  75      -5.339  -2.752  -2.353  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.476  -0.120  -3.479  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.447  -2.262  -4.461  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.770  -2.085  -3.309  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -7.736   0.415  -4.330  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -7.140  -0.479  -5.729  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -9.869   0.815  -5.182  1.00  0.00           H  
ATOM    285 HE22 GLN A  75     -10.985  -0.432  -5.463  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.260  -0.673  -0.801  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.071   0.021   0.238  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.262   1.179   0.827  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.798   2.215   1.165  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.431  -0.966   1.349  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.984  -1.604  -0.666  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.976   0.405  -0.209  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.551  -1.181   1.939  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -8.802  -1.881   0.911  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.192  -0.536   1.982  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.972   1.015   0.945  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.131   2.109   1.502  1.00  0.00           C  
ATOM    298  C   HIS A  77      -4.881   3.139   0.404  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.816   4.328   0.649  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.796   1.536   1.983  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.731   2.594   1.893  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.901   3.862   2.428  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -1.478   2.590   1.333  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.778   4.561   2.181  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -0.878   3.832   1.516  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.556   0.177   0.655  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.645   2.577   2.328  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.893   1.210   3.008  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.520   0.696   1.364  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.696   4.190   2.899  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -1.026   1.751   0.826  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.624   5.585   2.485  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.745   2.683  -0.807  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.503   3.614  -1.939  1.00  0.00           C  
ATOM    315  C   MET A  78      -5.719   4.526  -2.115  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.599   5.667  -2.513  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.287   2.797  -3.212  1.00  0.00           C  
ATOM    318  CG  MET A  78      -2.873   2.217  -3.213  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.523   1.482  -4.830  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.719   2.927  -5.567  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.804   1.719  -0.974  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.626   4.210  -1.738  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.007   1.992  -3.244  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -4.417   3.431  -4.073  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.161   3.004  -3.013  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -2.795   1.458  -2.448  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -1.013   3.343  -4.862  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -2.468   3.666  -5.815  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -1.198   2.632  -6.463  1.00  0.00           H  
ATOM    330  N   ARG A  79      -6.889   4.030  -1.818  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.112   4.866  -1.965  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.053   6.021  -0.965  1.00  0.00           C  
ATOM    333  O   ARG A  79      -8.700   7.036  -1.133  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.350   4.010  -1.686  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.612   4.845  -1.912  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.028   5.514  -0.599  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.142   4.744   0.020  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.979   5.341   0.825  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -12.843   6.613   1.081  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -13.951   4.666   1.373  1.00  0.00           N  
ATOM    341  H   ARG A  79      -6.962   3.108  -1.497  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.162   5.260  -2.969  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.356   3.160  -2.353  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.327   3.666  -0.663  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.413   5.604  -2.656  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.411   4.206  -2.256  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -10.187   5.535   0.077  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.355   6.524  -0.798  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -12.245   3.789  -0.174  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -12.097   7.130   0.661  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -13.483   7.070   1.698  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.056   3.691   1.177  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.592   5.123   1.990  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.281   5.874   0.077  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.179   6.961   1.089  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.084   7.944   0.674  1.00  0.00           C  
ATOM    357  O   GLY A  80      -5.976   9.029   1.210  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.769   5.047   0.193  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.125   7.479   1.156  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.931   6.536   2.050  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.271   7.574  -0.277  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.185   8.490  -0.725  1.00  0.00           C  
ATOM    363  C   HIS A  81      -3.648   8.023  -2.079  1.00  0.00           C  
ATOM    364  O   HIS A  81      -3.470   6.844  -2.314  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.055   8.486   0.309  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.008   7.481  -0.086  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.274   6.121  -0.151  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -0.689   7.621  -0.438  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.140   5.505  -0.529  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.143   6.373  -0.718  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.375   6.695  -0.698  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.578   9.492  -0.821  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -2.609   9.468   0.360  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.456   8.223   1.278  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -3.132   5.689   0.044  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -0.155   8.560  -0.490  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -1.047   4.437  -0.663  1.00  0.00           H  
ATOM    378  N   SER A  82      -3.389   8.938  -2.973  1.00  0.00           N  
ATOM    379  CA  SER A  82      -2.864   8.546  -4.311  1.00  0.00           C  
ATOM    380  C   SER A  82      -1.659   9.420  -4.663  1.00  0.00           C  
ATOM    381  O   SER A  82      -1.272   9.421  -5.820  1.00  0.00           O  
ATOM    382  CB  SER A  82      -3.957   8.737  -5.362  1.00  0.00           C  
ATOM    383  OG  SER A  82      -3.989   7.603  -6.219  1.00  0.00           O  
ATOM    384  OXT SER A  82      -1.144  10.072  -3.770  1.00  0.00           O  
ATOM    385  H   SER A  82      -3.539   9.884  -2.764  1.00  0.00           H  
ATOM    386  HA  SER A  82      -2.563   7.508  -4.290  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -4.914   8.841  -4.877  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -3.750   9.630  -5.937  1.00  0.00           H  
ATOM    389  HG  SER A  82      -4.515   7.828  -6.991  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.399   5.009   0.596  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  56      12.411  -4.886  -1.228  1.00  0.00           N  
ATOM      2  CA  ALA A  56      12.071  -5.212   0.186  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.819  -6.091   0.219  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.787  -7.117   0.870  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.806  -3.916   0.956  1.00  0.00           C  
ATOM      6  H1  ALA A  56      12.158  -3.898  -1.429  1.00  0.00           H  
ATOM      7  H2  ALA A  56      11.884  -5.517  -1.866  1.00  0.00           H  
ATOM      8  H3  ALA A  56      13.432  -5.016  -1.378  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.894  -5.739   0.642  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.745  -3.447   1.205  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      11.264  -4.142   1.864  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      11.220  -3.247   0.344  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.786  -5.699  -0.476  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.539  -6.513  -0.482  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.796  -6.301  -1.804  1.00  0.00           C  
ATOM     16  O   ALA A  57       8.052  -5.355  -2.522  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.643  -6.084   0.680  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.832  -4.867  -0.994  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.792  -7.557  -0.376  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       6.812  -5.507   0.301  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       8.213  -5.481   1.372  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       7.269  -6.960   1.190  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.882  -7.178  -2.116  1.00  0.00           N  
ATOM     24  CA  PRO A  58       6.081  -7.096  -3.371  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.526  -5.689  -3.612  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.990  -4.966  -4.471  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.939  -8.087  -3.139  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.465  -9.076  -2.151  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.512  -8.349  -1.306  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.669  -7.415  -4.214  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       4.076  -7.574  -2.737  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.684  -8.586  -4.060  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.659  -9.432  -1.523  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.926  -9.904  -2.667  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       6.087  -8.040  -0.361  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.374  -8.979  -1.148  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.534  -5.294  -2.859  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.951  -3.936  -3.045  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.510  -2.990  -1.980  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.964  -2.861  -0.903  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.428  -4.011  -2.913  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.787  -3.570  -4.207  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.895  -2.238  -4.624  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.082  -4.493  -4.990  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.301  -1.829  -5.823  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.488  -4.084  -6.188  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.597  -2.753  -6.606  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.010  -2.349  -7.789  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.173  -5.892  -2.171  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.210  -3.565  -4.026  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.136  -5.027  -2.693  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       2.104  -3.362  -2.112  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.439  -1.526  -4.020  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.998  -5.521  -4.668  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.385  -0.802  -6.145  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.056  -4.796  -6.792  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.684  -1.925  -8.324  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.595  -2.326  -2.274  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.187  -1.389  -1.278  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.761   0.041  -1.611  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.410   0.732  -2.371  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.714  -1.492  -1.326  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.257  -1.704   0.089  1.00  0.00           C  
ATOM     64  CD  ARG A  60       7.897  -0.499   0.960  1.00  0.00           C  
ATOM     65  NE  ARG A  60       8.882  -0.378   2.072  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      10.038   0.188   1.861  1.00  0.00           C  
ATOM     67  NH1 ARG A  60      10.334   0.645   0.674  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      10.900   0.298   2.835  1.00  0.00           N  
ATOM     69  H   ARG A  60       6.021  -2.444  -3.148  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.840  -1.648  -0.288  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.998  -2.326  -1.950  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       8.123  -0.580  -1.733  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.821  -2.598   0.512  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       9.331  -1.809   0.050  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.919   0.399   0.360  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       6.906  -0.634   1.369  1.00  0.00           H  
ATOM     77  HE  ARG A  60       8.660  -0.721   2.963  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       9.674   0.561  -0.072  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      11.221   1.078   0.512  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      10.673  -0.052   3.744  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.786   0.732   2.673  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.672   0.493  -1.049  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.205   1.877  -1.336  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.986   2.872  -0.471  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.885   2.861   0.740  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.713   1.988  -1.015  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.164   3.692  -1.273  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.162  -0.080  -0.440  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.364   2.100  -2.380  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.156   1.327  -1.663  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.546   1.707   0.014  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.760   3.726  -1.089  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.572   4.745  -0.367  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.732   5.948   0.074  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.937   6.505   1.133  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.613   5.171  -1.402  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.969   4.941  -2.730  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.947   3.815  -2.547  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.067   4.300   0.480  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.857   6.217  -1.277  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.501   4.564  -1.312  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.472   5.844  -3.059  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.711   4.642  -3.454  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.016   4.068  -3.035  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.336   2.883  -2.929  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.788   6.349  -0.733  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.934   7.513  -0.363  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.457   7.358   1.083  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.221   8.327   1.776  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.723   7.574  -1.296  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.816   8.822  -2.176  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       3.942   8.646  -3.196  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       1.490   9.024  -2.910  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.639   5.885  -1.583  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.507   8.424  -0.457  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.707   6.692  -1.921  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.818   7.615  -0.710  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.023   9.682  -1.556  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       3.543   8.205  -4.098  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       4.703   7.999  -2.785  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       4.372   9.609  -3.425  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       1.544   8.563  -3.885  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       1.298  10.081  -3.021  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       0.690   8.571  -2.342  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.312   6.145   1.542  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.852   5.929   2.942  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.958   5.234   3.736  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.063   5.384   4.937  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.598   5.051   2.937  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.778   3.750   1.693  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.508   5.377   0.967  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.623   6.882   3.398  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.468   4.603   3.911  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.735   5.658   2.701  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.783   4.471   3.073  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.882   3.763   3.786  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.342   2.461   4.376  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.180   2.329   5.573  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.420   4.653   4.908  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.931   4.455   5.038  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.226   3.014   5.455  1.00  0.00           C  
ATOM    142  NE  ARG A  65       9.631   2.914   5.940  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       9.977   3.476   7.065  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.089   4.124   7.770  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.208   3.391   7.488  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.678   4.361   2.105  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.678   3.540   3.090  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.210   5.687   4.677  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.942   4.387   5.839  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.403   4.660   4.087  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       8.320   5.131   5.785  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       7.551   2.723   6.247  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.090   2.359   4.608  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.298   2.426   5.411  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       8.145   4.190   7.447  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       9.353   4.555   8.633  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      11.888   2.894   6.950  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      11.471   3.822   8.351  1.00  0.00           H  
ATOM    159  N   ALA A  66       5.056   1.498   3.543  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.522   0.206   4.052  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.618  -0.854   2.952  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.559  -0.550   1.778  1.00  0.00           O  
ATOM    163  CB  ALA A  66       3.058   0.390   4.456  1.00  0.00           C  
ATOM    164  H   ALA A  66       5.191   1.627   2.580  1.00  0.00           H  
ATOM    165  HA  ALA A  66       5.096  -0.111   4.910  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.979   0.398   5.533  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.469  -0.423   4.058  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.691   1.327   4.062  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.768  -2.096   3.324  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.869  -3.173   2.297  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.749  -4.192   2.510  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.659  -4.824   3.544  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.814  -2.322   4.276  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.781  -2.739   1.312  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.823  -3.669   2.388  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.893  -4.358   1.538  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.781  -5.338   1.685  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.810  -6.318   0.508  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.816  -5.917  -0.639  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.445  -4.593   1.695  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.748  -2.811   1.793  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.984  -3.839   0.711  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.899  -5.878   2.612  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.098  -4.815   0.789  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.137  -4.907   2.549  1.00  0.00           H  
ATOM    186  HG  CYS A  68       0.182  -2.378   1.152  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.829  -7.594   0.789  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.860  -8.649  -0.264  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.512  -8.803  -0.971  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.418  -9.412  -2.019  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.210  -9.924   0.504  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.760  -9.683   1.908  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.823  -8.172   2.143  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.632  -8.438  -0.981  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.685 -10.770   0.081  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.276 -10.094   0.484  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.747 -10.038   2.036  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.418 -10.184   2.599  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.954  -7.841   2.696  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.730  -7.908   2.665  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.530  -8.254  -0.414  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.863  -8.371  -1.065  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.243  -7.025  -1.684  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.059  -5.982  -1.088  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.907  -8.769  -0.023  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.355 -10.093  -0.290  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.437  -7.764   0.430  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.820  -9.123  -1.839  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.469  -8.735   0.960  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.740  -8.081  -0.067  1.00  0.00           H  
ATOM    211  HG  SER A  70      -3.073 -10.653   0.436  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.776  -7.041  -2.874  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.171  -5.764  -3.531  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.559  -5.347  -3.041  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.855  -4.175  -2.910  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.205  -5.959  -5.049  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.935  -4.623  -5.741  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.961  -4.819  -7.258  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.013  -3.613  -5.342  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.913  -7.894  -3.335  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.455  -4.994  -3.284  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.448  -6.674  -5.336  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.178  -6.324  -5.343  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.964  -4.253  -5.444  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -2.386  -5.697  -7.517  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.532  -3.953  -7.740  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -3.981  -4.947  -7.587  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -3.695  -3.078  -4.459  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -4.936  -4.135  -5.133  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.171  -2.915  -6.150  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.411  -6.296  -2.770  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.779  -5.954  -2.287  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.674  -5.032  -1.072  1.00  0.00           C  
ATOM    234  O   ALA A  72      -7.397  -4.061  -0.953  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.516  -7.236  -1.894  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.152  -7.234  -2.881  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.323  -5.453  -3.074  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.494  -7.244  -2.352  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.620  -7.276  -0.820  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -6.953  -8.094  -2.233  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.780  -5.325  -0.169  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.629  -4.462   1.037  1.00  0.00           C  
ATOM    243  C   SER A  73      -5.071  -3.101   0.621  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.637  -2.068   0.920  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.669  -5.128   2.022  1.00  0.00           C  
ATOM    246  OG  SER A  73      -3.344  -5.049   1.513  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.206  -6.111  -0.284  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.593  -4.329   1.506  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -4.715  -4.620   2.972  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -4.953  -6.164   2.157  1.00  0.00           H  
ATOM    251  HG  SER A  73      -3.077  -5.931   1.243  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.964  -3.090  -0.071  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.370  -1.795  -0.507  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.366  -1.051  -1.397  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.441   0.162  -1.385  1.00  0.00           O  
ATOM    256  CB  MET A  74      -2.084  -2.062  -1.292  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.041  -0.998  -0.943  1.00  0.00           C  
ATOM    258  SD  MET A  74       0.314  -1.067  -2.140  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.486  -0.102  -3.446  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.523  -3.933  -0.302  1.00  0.00           H  
ATOM    261  HA  MET A  74      -3.143  -1.193   0.362  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.702  -3.040  -1.036  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.294  -2.023  -2.351  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.500  -0.021  -0.973  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.655  -1.184   0.049  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.757   0.871  -3.058  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -1.373  -0.620  -3.783  1.00  0.00           H  
ATOM    268  HE3 MET A  74       0.193   0.020  -4.273  1.00  0.00           H  
ATOM    269  N   GLN A  75      -5.134  -1.768  -2.173  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -6.125  -1.102  -3.063  1.00  0.00           C  
ATOM    271  C   GLN A  75      -7.116  -0.302  -2.216  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.578   0.750  -2.611  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.880  -2.162  -3.869  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -8.238  -1.604  -4.300  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.864  -2.532  -5.342  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -9.308  -2.087  -6.381  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -8.917  -3.815  -5.107  1.00  0.00           N  
ATOM    278  H   GLN A  75      -5.059  -2.745  -2.168  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.610  -0.436  -3.740  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.303  -2.427  -4.743  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.032  -3.039  -3.257  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -8.888  -1.534  -3.441  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -8.102  -0.623  -4.731  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -8.559  -4.175  -4.270  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.317  -4.418  -5.768  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.446  -0.791  -1.052  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.406  -0.057  -0.180  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.760   1.240   0.309  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.431   2.215   0.585  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.770  -0.928   1.022  1.00  0.00           C  
ATOM    291  H   ALA A  76      -7.062  -1.641  -0.751  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.299   0.174  -0.742  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -9.551  -0.447   1.592  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -7.899  -1.062   1.647  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.118  -1.891   0.678  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.460   1.262   0.415  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.770   2.496   0.881  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.681   3.483  -0.282  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.660   4.684  -0.096  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.363   2.137   1.377  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.327   2.836   0.538  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -3.124   2.526  -0.797  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.428   3.831   0.833  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -2.136   3.319  -1.253  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.677   4.134  -0.299  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.937   0.467   0.180  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.334   2.941   1.688  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.257   2.445   2.407  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -4.220   1.070   1.306  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.609   1.851  -1.315  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.318   4.305   1.797  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.762   3.300  -2.265  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.636   2.980  -1.484  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.556   3.874  -2.669  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.691   4.899  -2.608  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.575   6.000  -3.109  1.00  0.00           O  
ATOM    317  CB  MET A  78      -5.693   3.034  -3.940  1.00  0.00           C  
ATOM    318  CG  MET A  78      -4.311   2.564  -4.401  1.00  0.00           C  
ATOM    319  SD  MET A  78      -3.851   3.439  -5.918  1.00  0.00           S  
ATOM    320  CE  MET A  78      -2.629   4.549  -5.178  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.660   2.008  -1.607  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.606   4.387  -2.674  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -6.316   2.176  -3.734  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -6.146   3.630  -4.717  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -3.583   2.770  -3.631  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -4.340   1.501  -4.594  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -1.744   3.986  -4.916  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -3.047   5.005  -4.292  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -2.366   5.319  -5.886  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.786   4.543  -1.994  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.928   5.495  -1.897  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.523   6.683  -1.026  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.143   7.728  -1.054  1.00  0.00           O  
ATOM    334  CB  ARG A  79     -10.129   4.786  -1.266  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.361   5.689  -1.354  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.583   6.383  -0.009  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.531   7.519  -0.188  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -12.975   8.169   0.855  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -12.588   7.823   2.052  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -13.805   9.164   0.699  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.858   3.651  -1.596  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -9.193   5.843  -2.884  1.00  0.00           H  
ATOM    343  HB2 ARG A  79     -10.318   3.862  -1.794  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.916   4.571  -0.229  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.207   6.433  -2.123  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -12.227   5.094  -1.598  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.996   5.678   0.696  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.641   6.755   0.364  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -12.821   7.779  -1.086  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.953   7.060   2.171  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -12.929   8.320   2.850  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -14.101   9.429  -0.218  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.144   9.661   1.497  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.485   6.531  -0.249  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.038   7.651   0.624  1.00  0.00           C  
ATOM    356  C   GLY A  80      -5.890   8.402  -0.053  1.00  0.00           C  
ATOM    357  O   GLY A  80      -5.589   9.530   0.282  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.000   5.681  -0.242  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -7.863   8.328   0.793  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.696   7.256   1.569  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.248   7.784  -1.008  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.120   8.464  -1.707  1.00  0.00           C  
ATOM    363  C   HIS A  81      -4.679   9.421  -2.761  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.281   9.396  -3.909  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.237   7.416  -2.387  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.134   7.003  -1.451  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -2.210   7.206  -0.083  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -0.923   6.396  -1.673  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -1.076   6.729   0.461  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.256   6.224  -0.464  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.507   6.875  -1.265  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.535   9.020  -0.990  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.835   6.553  -2.643  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -2.808   7.836  -3.285  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.955   7.622   0.400  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -0.544   6.097  -2.640  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -0.855   6.752   1.518  1.00  0.00           H  
ATOM    378  N   SER A  82      -5.601  10.265  -2.383  1.00  0.00           N  
ATOM    379  CA  SER A  82      -6.183  11.221  -3.366  1.00  0.00           C  
ATOM    380  C   SER A  82      -5.093  11.685  -4.333  1.00  0.00           C  
ATOM    381  O   SER A  82      -3.939  11.688  -3.937  1.00  0.00           O  
ATOM    382  CB  SER A  82      -6.754  12.430  -2.624  1.00  0.00           C  
ATOM    383  OG  SER A  82      -8.012  12.084  -2.059  1.00  0.00           O  
ATOM    384  OXT SER A  82      -5.430  12.028  -5.454  1.00  0.00           O  
ATOM    385  H   SER A  82      -5.909  10.269  -1.453  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.972  10.732  -3.919  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -6.081  12.724  -1.837  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -6.874  13.253  -3.318  1.00  0.00           H  
ATOM    389  HG  SER A  82      -8.114  11.132  -2.123  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.324   4.332  -0.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  56      11.256  -4.151   2.578  1.00  0.00           N  
ATOM      2  CA  ALA A  56      10.987  -4.663   1.205  1.00  0.00           C  
ATOM      3  C   ALA A  56       9.785  -5.609   1.239  1.00  0.00           C  
ATOM      4  O   ALA A  56       9.513  -6.246   2.237  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.215  -5.417   0.693  1.00  0.00           C  
ATOM      6  H1  ALA A  56      11.311  -4.950   3.242  1.00  0.00           H  
ATOM      7  H2  ALA A  56      10.487  -3.511   2.866  1.00  0.00           H  
ATOM      8  H3  ALA A  56      12.158  -3.635   2.586  1.00  0.00           H  
ATOM      9  HA  ALA A  56      10.774  -3.833   0.547  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      11.924  -6.076  -0.112  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      12.642  -5.999   1.497  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.948  -4.711   0.331  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.062  -5.705   0.156  1.00  0.00           N  
ATOM     14  CA  ALA A  57       7.879  -6.611   0.130  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.229  -6.565  -1.255  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.482  -5.672  -2.040  1.00  0.00           O  
ATOM     17  CB  ALA A  57       6.867  -6.158   1.184  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.298  -5.183  -0.639  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.195  -7.621   0.345  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       6.003  -5.734   0.695  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.321  -5.415   1.823  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.563  -7.007   1.779  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.395  -7.526  -1.545  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.684  -7.619  -2.852  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.145  -6.267  -3.324  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.218  -5.932  -4.490  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.530  -8.574  -2.554  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.032  -9.462  -1.463  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.036  -8.638  -0.651  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.326  -8.051  -3.600  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.663  -8.018  -2.222  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.291  -9.159  -3.427  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.209  -9.775  -0.835  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.527 -10.322  -1.885  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.575  -8.267   0.254  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.910  -9.227  -0.420  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.595  -5.492  -2.431  1.00  0.00           N  
ATOM     38  CA  TYR A  59       4.044  -4.169  -2.834  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.538  -3.091  -1.868  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.900  -2.791  -0.878  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.517  -4.231  -2.799  1.00  0.00           C  
ATOM     42  CG  TYR A  59       2.030  -5.213  -3.837  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.913  -4.819  -5.175  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.695  -6.519  -3.460  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.460  -5.730  -6.136  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       1.242  -7.430  -4.421  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       1.125  -7.036  -5.760  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.680  -7.935  -6.707  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.540  -5.783  -1.497  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.372  -3.932  -3.835  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.194  -4.553  -1.820  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       2.112  -3.255  -3.010  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.172  -3.810  -5.465  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.785  -6.823  -2.427  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.370  -5.426  -7.169  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.984  -8.437  -4.130  1.00  0.00           H  
ATOM     57  HH  TYR A  59       1.143  -8.765  -6.569  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.669  -2.504  -2.149  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.203  -1.443  -1.249  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.689  -0.080  -1.712  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.295   0.575  -2.536  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.732  -1.456  -1.297  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.285  -0.497  -0.240  1.00  0.00           C  
ATOM     64  CD  ARG A  60       8.792   0.777  -0.919  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.667   0.414  -2.070  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      10.186   1.350  -2.816  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       9.940   2.605  -2.554  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      10.950   1.032  -3.824  1.00  0.00           N  
ATOM     69  H   ARG A  60       6.166  -2.759  -2.953  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.873  -1.629  -0.238  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       8.090  -2.457  -1.099  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       8.064  -1.142  -2.274  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.503  -0.244   0.461  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       9.101  -0.971   0.285  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.952   1.355  -1.275  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       9.357   1.363  -0.209  1.00  0.00           H  
ATOM     77  HE  ARG A  60       9.852  -0.529  -2.266  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       9.354   2.849  -1.781  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      10.338   3.323  -3.125  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      11.139   0.071  -4.026  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.347   1.750  -4.397  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.576   0.354  -1.188  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.021   1.676  -1.599  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.920   2.795  -1.062  1.00  0.00           C  
ATOM     85  O   CYS A  61       5.025   2.994   0.132  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.612   1.836  -1.026  1.00  0.00           C  
ATOM     87  SG  CYS A  61       1.927   3.429  -1.544  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.102  -0.190  -0.524  1.00  0.00           H  
ATOM     89  HA  CYS A  61       3.979   1.728  -2.675  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       1.982   1.037  -1.391  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.655   1.796   0.053  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.564   3.520  -1.940  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.469   4.637  -1.552  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.701   5.922  -1.226  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.079   6.678  -0.353  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.336   4.834  -2.793  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.489   4.395  -3.943  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.501   3.355  -3.402  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.090   4.347  -0.721  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.606   5.876  -2.899  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.223   4.221  -2.733  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       5.953   5.242  -4.349  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.105   3.946  -4.705  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.504   3.560  -3.765  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       5.810   2.360  -3.678  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.626   6.175  -1.922  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.836   7.410  -1.653  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.592   7.545  -0.148  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.461   8.634   0.373  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.494   7.324  -2.383  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.313   8.559  -3.267  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       3.309   8.506  -4.427  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       0.887   8.583  -3.822  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.339   5.553  -2.622  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.384   8.272  -2.007  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.474   6.435  -2.996  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.692   7.281  -1.661  1.00  0.00           H  
ATOM    118  HG  LEU A  63       2.489   9.449  -2.681  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       3.450   7.480  -4.734  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       4.255   8.919  -4.107  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       2.926   9.081  -5.256  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       0.910   8.862  -4.864  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       0.298   9.300  -3.270  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       0.445   7.602  -3.722  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.527   6.447   0.553  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.292   6.514   2.023  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.451   5.835   2.754  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.695   6.084   3.918  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.984   5.794   2.362  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.685   4.485   1.149  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.636   5.578   0.113  1.00  0.00           H  
ATOM    132  HA  CYS A  64       3.226   7.546   2.331  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       2.057   5.362   3.348  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.168   6.501   2.338  1.00  0.00           H  
ATOM    135  N   ARG A  65       5.167   4.979   2.078  1.00  0.00           N  
ATOM    136  CA  ARG A  65       6.311   4.282   2.732  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.785   3.083   3.522  1.00  0.00           C  
ATOM    138  O   ARG A  65       5.929   3.009   4.726  1.00  0.00           O  
ATOM    139  CB  ARG A  65       7.024   5.249   3.680  1.00  0.00           C  
ATOM    140  CG  ARG A  65       8.533   5.003   3.619  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.859   3.659   4.272  1.00  0.00           C  
ATOM    142  NE  ARG A  65      10.303   3.623   4.639  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      10.706   4.157   5.759  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.842   4.715   6.562  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.971   4.133   6.076  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.953   4.792   1.141  1.00  0.00           H  
ATOM    147  HA  ARG A  65       7.003   3.940   1.977  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.812   6.265   3.381  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.675   5.088   4.688  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.855   4.991   2.588  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       9.048   5.791   4.148  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       8.259   3.535   5.162  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.644   2.859   3.579  1.00  0.00           H  
ATOM    154  HE  ARG A  65      10.950   3.200   4.037  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       8.872   4.732   6.319  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      10.150   5.125   7.421  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      12.633   3.704   5.460  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.279   4.544   6.933  1.00  0.00           H  
ATOM    159  N   ALA A  66       5.176   2.144   2.852  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.637   0.951   3.561  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.811  -0.286   2.677  1.00  0.00           C  
ATOM    162  O   ALA A  66       5.168  -0.188   1.520  1.00  0.00           O  
ATOM    163  CB  ALA A  66       3.151   1.163   3.853  1.00  0.00           C  
ATOM    164  H   ALA A  66       5.070   2.225   1.880  1.00  0.00           H  
ATOM    165  HA  ALA A  66       5.171   0.811   4.489  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.562   0.710   3.071  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.940   2.221   3.896  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.903   0.708   4.800  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.564  -1.449   3.212  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.718  -2.687   2.399  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.627  -3.690   2.777  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.487  -4.068   3.923  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.278  -1.509   4.147  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.632  -2.440   1.349  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.685  -3.125   2.587  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.854  -4.127   1.820  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.774  -5.107   2.122  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.778  -6.208   1.056  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.784  -5.932  -0.127  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.421  -4.394   2.114  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.331  -4.509   3.756  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.985  -3.810   0.902  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.946  -5.542   3.095  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.563  -3.354   1.855  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.228  -4.860   1.387  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -0.260  -5.420   4.051  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.779  -7.446   1.474  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.787  -8.608   0.541  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.439  -8.805  -0.154  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.274  -9.690  -0.970  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.104  -9.801   1.445  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.652  -9.397   2.809  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.772  -7.873   2.882  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.568  -8.494  -0.191  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.562 -10.676   1.111  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.164  -9.995   1.451  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.624  -9.698   2.960  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.284  -9.846   3.558  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.923  -7.453   3.404  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.694  -7.588   3.363  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.526  -7.987   0.158  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.857  -8.130  -0.491  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.091  -6.947  -1.432  1.00  0.00           C  
ATOM    204  O   SER A  70      -1.800  -5.814  -1.105  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.947  -8.155   0.580  1.00  0.00           C  
ATOM    206  OG  SER A  70      -2.345  -8.072   1.864  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.375  -7.276   0.816  1.00  0.00           H  
ATOM    208  HA  SER A  70      -1.885  -9.051  -1.056  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -3.608  -7.316   0.444  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.514  -9.073   0.495  1.00  0.00           H  
ATOM    211  HG  SER A  70      -2.176  -8.965   2.172  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.614  -7.203  -2.599  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -2.866  -6.094  -3.561  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.207  -5.431  -3.236  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.335  -4.224  -3.257  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -2.904  -6.653  -4.985  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -2.307  -5.628  -5.951  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -2.364  -6.178  -7.378  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -3.112  -4.329  -5.874  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.839  -8.124  -2.842  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.075  -5.363  -3.483  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.330  -7.567  -5.028  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -3.927  -6.856  -5.265  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -1.280  -5.436  -5.682  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.085  -6.980  -7.426  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -1.391  -6.551  -7.659  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -2.657  -5.390  -8.056  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -2.880  -3.711  -6.729  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -2.854  -3.800  -4.968  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.166  -4.558  -5.871  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.208  -6.213  -2.935  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.539  -5.628  -2.609  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.387  -4.619  -1.468  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.881  -3.511  -1.537  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.496  -6.743  -2.181  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.085  -7.186  -2.923  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -6.936  -5.129  -3.480  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.663  -6.685  -1.114  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.065  -7.702  -2.426  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -8.437  -6.629  -2.698  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.706  -4.994  -0.420  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.521  -4.054   0.722  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.895  -2.754   0.214  1.00  0.00           C  
ATOM    244  O   SER A  73      -5.347  -1.671   0.528  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.601  -4.690   1.764  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.862  -4.112   3.035  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.314  -5.891  -0.384  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.481  -3.840   1.170  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -4.786  -5.750   1.811  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.570  -4.520   1.484  1.00  0.00           H  
ATOM    251  HG  SER A  73      -5.813  -4.088   3.161  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.858  -2.853  -0.572  1.00  0.00           N  
ATOM    253  CA  MET A  74      -3.205  -1.622  -1.101  1.00  0.00           C  
ATOM    254  C   MET A  74      -4.154  -0.923  -2.075  1.00  0.00           C  
ATOM    255  O   MET A  74      -4.356   0.273  -2.011  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.914  -2.002  -1.831  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.314  -0.758  -2.487  1.00  0.00           C  
ATOM    258  SD  MET A  74      -2.164  -0.431  -4.051  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.908  -1.139  -5.144  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.509  -3.736  -0.815  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.974  -0.957  -0.283  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.209  -2.413  -1.123  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.134  -2.737  -2.590  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.432   0.090  -1.829  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.263  -0.922  -2.676  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.923  -2.217  -5.057  1.00  0.00           H  
ATOM    267  HE2 MET A  74       0.067  -0.764  -4.861  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -1.116  -0.860  -6.163  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.740  -1.661  -2.978  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.678  -1.040  -3.955  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.806  -0.334  -3.199  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.224   0.749  -3.557  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.269  -2.125  -4.856  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -6.514  -1.552  -6.253  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -7.475  -0.366  -6.157  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -7.084   0.765  -6.372  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -8.722  -0.575  -5.840  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.565  -2.625  -3.012  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.145  -0.320  -4.559  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.578  -2.954  -4.922  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.204  -2.469  -4.441  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -5.576  -1.225  -6.677  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.949  -2.314  -6.884  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -9.037  -1.487  -5.666  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -9.345   0.179  -5.776  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.303  -0.941  -2.156  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -8.402  -0.307  -1.375  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.867   0.928  -0.650  1.00  0.00           C  
ATOM    289  O   ALA A  76      -8.595   1.860  -0.370  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.938  -1.306  -0.349  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.951  -1.814  -1.884  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -9.199  -0.016  -2.046  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -8.141  -1.600   0.316  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -9.320  -2.178  -0.861  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -9.732  -0.845   0.220  1.00  0.00           H  
ATOM    296  N   HIS A  77      -6.600   0.944  -0.348  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -6.015   2.120   0.355  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.779   3.235  -0.662  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.808   4.407  -0.339  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -4.687   1.716   1.009  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -3.575   2.596   0.503  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -2.910   2.337  -0.685  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -3.002   3.734   1.014  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.984   3.300  -0.848  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.998   4.177   0.159  1.00  0.00           N  
ATOM    306  H   HIS A  77      -6.030   0.184  -0.588  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -6.702   2.464   1.114  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -4.769   1.823   2.081  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -4.467   0.687   0.767  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -3.082   1.590  -1.294  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -3.289   4.215   1.938  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -1.312   3.357  -1.692  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.548   2.873  -1.892  1.00  0.00           N  
ATOM    314  CA  MET A  78      -5.310   3.897  -2.945  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.539   4.800  -3.068  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.436   5.961  -3.415  1.00  0.00           O  
ATOM    317  CB  MET A  78      -5.059   3.192  -4.277  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.571   2.871  -4.412  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.760   4.159  -5.390  1.00  0.00           S  
ATOM    320  CE  MET A  78      -3.044   3.420  -7.018  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.531   1.921  -2.126  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.447   4.492  -2.683  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.631   2.274  -4.309  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.363   3.834  -5.087  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -3.121   2.827  -3.431  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.452   1.916  -4.903  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -4.108   3.339  -7.194  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -2.593   2.438  -7.050  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -2.603   4.043  -7.780  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.702   4.278  -2.789  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.934   5.108  -2.893  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.947   6.142  -1.766  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.675   7.113  -1.809  1.00  0.00           O  
ATOM    334  CB  ARG A  79     -10.167   4.207  -2.774  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.433   5.041  -2.983  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -12.371   4.853  -1.790  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -13.711   5.416  -2.119  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -14.780   4.939  -1.542  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -14.674   3.970  -0.675  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -15.952   5.433  -1.830  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.764   3.340  -2.512  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.950   5.614  -3.846  1.00  0.00           H  
ATOM    343  HB2 ARG A  79     -10.117   3.430  -3.524  1.00  0.00           H  
ATOM    344  HB3 ARG A  79     -10.191   3.758  -1.792  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -11.166   6.084  -3.073  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.930   4.718  -3.885  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -12.468   3.800  -1.570  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -11.966   5.364  -0.929  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.790   6.146  -2.770  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -13.775   3.592  -0.453  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -15.493   3.604  -0.232  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -16.033   6.177  -2.494  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -16.771   5.067  -1.387  1.00  0.00           H  
ATOM    354  N   GLY A  80      -8.145   5.941  -0.757  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -8.110   6.914   0.371  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.709   7.518   0.482  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.437   8.324   1.349  1.00  0.00           O  
ATOM    358  H   GLY A  80      -7.564   5.152  -0.741  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.830   7.700   0.191  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -8.353   6.406   1.292  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.817   7.135  -0.391  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.435   7.688  -0.334  1.00  0.00           C  
ATOM    363  C   HIS A  81      -4.497   9.188  -0.039  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.671   9.998  -0.928  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.738   7.459  -1.677  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.406   6.802  -1.446  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.546   7.207  -0.437  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.770   5.766  -2.085  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.453   6.426  -0.497  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.537   5.530  -1.484  1.00  0.00           N  
ATOM    371  H   HIS A  81      -6.058   6.483  -1.083  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -3.881   7.189   0.448  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -4.352   6.821  -2.297  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.591   8.407  -2.172  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -1.707   7.931   0.205  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -2.167   5.217  -2.926  1.00  0.00           H  
ATOM    377  HE1 HIS A  81       0.391   6.513   0.172  1.00  0.00           H  
ATOM    378  N   SER A  82      -4.353   9.563   1.201  1.00  0.00           N  
ATOM    379  CA  SER A  82      -4.402  11.011   1.553  1.00  0.00           C  
ATOM    380  C   SER A  82      -5.725  11.610   1.068  1.00  0.00           C  
ATOM    381  O   SER A  82      -5.799  12.824   0.964  1.00  0.00           O  
ATOM    382  CB  SER A  82      -3.237  11.738   0.882  1.00  0.00           C  
ATOM    383  OG  SER A  82      -3.278  13.115   1.232  1.00  0.00           O  
ATOM    384  OXT SER A  82      -6.639  10.846   0.809  1.00  0.00           O  
ATOM    385  H   SER A  82      -4.213   8.894   1.903  1.00  0.00           H  
ATOM    386  HA  SER A  82      -4.328  11.124   2.625  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -2.305  11.314   1.217  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -3.315  11.626  -0.192  1.00  0.00           H  
ATOM    389  HG  SER A  82      -3.800  13.201   2.033  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85      -0.019   3.990  -0.352  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  56      12.047  -5.334  -0.747  1.00  0.00           N  
ATOM      2  CA  ALA A  56      11.012  -4.693  -1.608  1.00  0.00           C  
ATOM      3  C   ALA A  56       9.749  -5.557  -1.616  1.00  0.00           C  
ATOM      4  O   ALA A  56       9.395  -6.146  -2.618  1.00  0.00           O  
ATOM      5  CB  ALA A  56      11.549  -4.558  -3.034  1.00  0.00           C  
ATOM      6  H1  ALA A  56      12.433  -4.630  -0.086  1.00  0.00           H  
ATOM      7  H2  ALA A  56      12.814  -5.705  -1.345  1.00  0.00           H  
ATOM      8  H3  ALA A  56      11.618  -6.113  -0.209  1.00  0.00           H  
ATOM      9  HA  ALA A  56      10.776  -3.714  -1.217  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      12.077  -3.621  -3.133  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      10.725  -4.582  -3.732  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      12.222  -5.376  -3.244  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.067  -5.639  -0.507  1.00  0.00           N  
ATOM     14  CA  ALA A  57       7.829  -6.465  -0.453  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.027  -6.263  -1.741  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.238  -5.316  -2.471  1.00  0.00           O  
ATOM     17  CB  ALA A  57       6.982  -6.037   0.748  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.370  -5.156   0.291  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.095  -7.507  -0.354  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.359  -5.105   1.141  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       7.032  -6.798   1.513  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       5.956  -5.908   0.437  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.111  -7.153  -2.013  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.255  -7.086  -3.230  1.00  0.00           C  
ATOM     25  C   PRO A  58       4.751  -5.665  -3.508  1.00  0.00           C  
ATOM     26  O   PRO A  58       4.914  -5.142  -4.592  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.092  -8.017  -2.893  1.00  0.00           C  
ATOM     28  CG  PRO A  58       4.665  -9.027  -1.953  1.00  0.00           C  
ATOM     29  CD  PRO A  58       5.790  -8.327  -1.185  1.00  0.00           C  
ATOM     30  HA  PRO A  58       5.788  -7.468  -4.084  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.295  -7.463  -2.415  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       3.731  -8.505  -3.785  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       3.901  -9.369  -1.269  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.069  -9.861  -2.507  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       5.446  -8.021  -0.206  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       6.651  -8.971  -1.102  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.145  -5.037  -2.538  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.639  -3.652  -2.753  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.204  -2.731  -1.670  1.00  0.00           C  
ATOM     40  O   TYR A  59       3.547  -2.426  -0.695  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.110  -3.648  -2.684  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.550  -4.304  -3.923  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.740  -3.710  -5.176  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       0.843  -5.507  -3.819  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.223  -4.319  -6.325  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       0.326  -6.117  -4.969  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.515  -5.522  -6.222  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.005  -6.123  -7.354  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.026  -5.474  -1.669  1.00  0.00           H  
ATOM     50  HA  TYR A  59       3.956  -3.301  -3.724  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       1.787  -4.191  -1.809  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.756  -2.629  -2.627  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       2.286  -2.781  -5.256  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       0.697  -5.966  -2.852  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       1.369  -3.860  -7.292  1.00  0.00           H  
ATOM     56  HE2 TYR A  59      -0.221  -7.045  -4.888  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.095  -7.073  -7.252  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.420  -2.286  -1.836  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.029  -1.383  -0.818  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.699   0.069  -1.165  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.399   0.711  -1.921  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.549  -1.574  -0.813  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.178  -0.656   0.237  1.00  0.00           C  
ATOM     64  CD  ARG A  60       9.042   0.399  -0.456  1.00  0.00           C  
ATOM     65  NE  ARG A  60      10.278  -0.242  -0.989  1.00  0.00           N  
ATOM     66  CZ  ARG A  60      10.782   0.150  -2.128  1.00  0.00           C  
ATOM     67  NH1 ARG A  60      10.206   1.109  -2.802  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      11.862  -0.416  -2.592  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.931  -2.544  -2.631  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.633  -1.621   0.157  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.781  -2.603  -0.578  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.945  -1.329  -1.787  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       7.396  -0.167   0.801  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       8.793  -1.241   0.905  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       8.487   0.841  -1.269  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       9.313   1.167   0.255  1.00  0.00           H  
ATOM     77  HE  ARG A  60      10.712  -0.962  -0.483  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       9.379   1.544  -2.447  1.00  0.00           H  
ATOM     79 HH12 ARG A  60      10.593   1.407  -3.674  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      12.303  -1.149  -2.076  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      12.248  -0.116  -3.465  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.635   0.592  -0.617  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.259   2.003  -0.917  1.00  0.00           C  
ATOM     84  C   CYS A  61       5.158   2.953  -0.120  1.00  0.00           C  
ATOM     85  O   CYS A  61       5.105   2.996   1.093  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.799   2.233  -0.518  1.00  0.00           C  
ATOM     87  SG  CYS A  61       2.489   4.010  -0.362  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.083   0.056  -0.012  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.376   2.189  -1.973  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.151   1.819  -1.275  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.604   1.749   0.428  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.980   3.711  -0.799  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.908   4.678  -0.149  1.00  0.00           C  
ATOM     94  C   PRO A  62       6.208   5.986   0.232  1.00  0.00           C  
ATOM     95  O   PRO A  62       6.534   6.611   1.221  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.963   4.931  -1.224  1.00  0.00           C  
ATOM     97  CG  PRO A  62       7.261   4.719  -2.525  1.00  0.00           C  
ATOM     98  CD  PRO A  62       6.119   3.730  -2.265  1.00  0.00           C  
ATOM     99  HA  PRO A  62       7.372   4.232   0.715  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       8.331   5.945  -1.154  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.777   4.228  -1.125  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.865   5.658  -2.887  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.943   4.300  -3.249  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       5.207   4.078  -2.728  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.379   2.748  -2.627  1.00  0.00           H  
ATOM    106  N   LEU A  63       5.249   6.403  -0.549  1.00  0.00           N  
ATOM    107  CA  LEU A  63       4.530   7.669  -0.237  1.00  0.00           C  
ATOM    108  C   LEU A  63       4.349   7.800   1.277  1.00  0.00           C  
ATOM    109  O   LEU A  63       4.472   8.871   1.836  1.00  0.00           O  
ATOM    110  CB  LEU A  63       3.158   7.656  -0.915  1.00  0.00           C  
ATOM    111  CG  LEU A  63       3.312   8.043  -2.386  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.080   7.585  -3.168  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       3.452   9.562  -2.500  1.00  0.00           C  
ATOM    114  H   LEU A  63       5.004   5.884  -1.343  1.00  0.00           H  
ATOM    115  HA  LEU A  63       5.103   8.509  -0.603  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       2.731   6.666  -0.844  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       2.507   8.365  -0.425  1.00  0.00           H  
ATOM    118  HG  LEU A  63       4.193   7.566  -2.792  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       1.188   7.940  -2.672  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       2.062   6.507  -3.212  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       2.119   7.985  -4.169  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       4.206   9.801  -3.235  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       3.740   9.970  -1.544  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       2.507   9.988  -2.804  1.00  0.00           H  
ATOM    125  N   CYS A  64       4.054   6.719   1.947  1.00  0.00           N  
ATOM    126  CA  CYS A  64       3.863   6.788   3.423  1.00  0.00           C  
ATOM    127  C   CYS A  64       4.731   5.728   4.105  1.00  0.00           C  
ATOM    128  O   CYS A  64       4.904   5.735   5.307  1.00  0.00           O  
ATOM    129  CB  CYS A  64       2.392   6.536   3.760  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.608   5.632   2.402  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.956   5.864   1.479  1.00  0.00           H  
ATOM    132  HA  CYS A  64       4.149   7.767   3.777  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       2.325   5.952   4.667  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       1.888   7.481   3.901  1.00  0.00           H  
ATOM    135  N   ARG A  65       5.276   4.815   3.347  1.00  0.00           N  
ATOM    136  CA  ARG A  65       6.132   3.757   3.955  1.00  0.00           C  
ATOM    137  C   ARG A  65       5.249   2.608   4.446  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.685   2.661   5.521  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.908   4.343   5.136  1.00  0.00           C  
ATOM    140  CG  ARG A  65       8.259   3.636   5.262  1.00  0.00           C  
ATOM    141  CD  ARG A  65       9.284   4.331   4.364  1.00  0.00           C  
ATOM    142  NE  ARG A  65      10.077   5.299   5.172  1.00  0.00           N  
ATOM    143  CZ  ARG A  65      11.189   4.920   5.740  1.00  0.00           C  
ATOM    144  NH1 ARG A  65      11.609   3.692   5.601  1.00  0.00           N  
ATOM    145  NH2 ARG A  65      11.882   5.769   6.450  1.00  0.00           N  
ATOM    146  H   ARG A  65       5.124   4.826   2.379  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.826   3.387   3.215  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       7.066   5.399   4.974  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       6.343   4.199   6.044  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       8.592   3.678   6.289  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       8.157   2.605   4.958  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       9.946   3.593   3.935  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.771   4.857   3.572  1.00  0.00           H  
ATOM    154  HE  ARG A  65       9.764   6.221   5.277  1.00  0.00           H  
ATOM    155 HH11 ARG A  65      11.078   3.041   5.057  1.00  0.00           H  
ATOM    156 HH12 ARG A  65      12.461   3.402   6.036  1.00  0.00           H  
ATOM    157 HH21 ARG A  65      11.560   6.709   6.557  1.00  0.00           H  
ATOM    158 HH22 ARG A  65      12.733   5.479   6.886  1.00  0.00           H  
ATOM    159  N   ALA A  66       5.122   1.571   3.666  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.275   0.420   4.089  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.521  -0.765   3.153  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.940  -0.600   2.024  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.801   0.824   4.026  1.00  0.00           C  
ATOM    164  H   ALA A  66       5.584   1.546   2.801  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.528   0.138   5.100  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.686   1.827   4.411  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.215   0.140   4.622  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.461   0.790   3.002  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.264  -1.960   3.612  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.487  -3.153   2.746  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.272  -4.078   2.826  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.139  -4.866   3.741  1.00  0.00           O  
ATOM    173  H   GLY A  67       3.928  -2.072   4.525  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.631  -2.833   1.723  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.362  -3.685   3.085  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.385  -3.991   1.873  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.181  -4.868   1.891  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.357  -5.990   0.863  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.502  -5.739  -0.317  1.00  0.00           O  
ATOM    180  CB  CYS A  68      -0.057  -4.041   1.536  1.00  0.00           C  
ATOM    181  SG  CYS A  68      -0.736  -3.294   3.039  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.513  -3.350   1.141  1.00  0.00           H  
ATOM    183  HA  CYS A  68       1.061  -5.291   2.877  1.00  0.00           H  
ATOM    184  HB2 CYS A  68       0.219  -3.262   0.840  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.800  -4.682   1.085  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -1.423  -3.875   3.374  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.347  -7.220   1.306  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.514  -8.396   0.407  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.249  -8.698  -0.398  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.282  -9.413  -1.380  1.00  0.00           O  
ATOM    191  CB  PRO A  69       1.826  -9.544   1.366  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.203  -9.156   2.667  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.178  -7.626   2.711  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.347  -8.244  -0.257  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.391 -10.464   1.000  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       2.893  -9.654   1.485  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.197  -9.548   2.725  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       1.796  -9.531   3.487  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       0.230  -7.277   3.097  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       1.994  -7.249   3.308  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.867  -8.157   0.005  1.00  0.00           N  
ATOM    202  CA  SER A  70      -2.126  -8.416  -0.745  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.456  -7.202  -1.614  1.00  0.00           C  
ATOM    204  O   SER A  70      -2.339  -6.070  -1.187  1.00  0.00           O  
ATOM    205  CB  SER A  70      -3.265  -8.662   0.243  1.00  0.00           C  
ATOM    206  OG  SER A  70      -4.061  -9.744  -0.217  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.876  -7.582   0.798  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.000  -9.285  -1.373  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.859  -8.905   1.211  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.869  -7.766   0.325  1.00  0.00           H  
ATOM    211  HG  SER A  70      -3.922 -10.488   0.375  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.869  -7.428  -2.830  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.209  -6.287  -3.725  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.503  -5.631  -3.241  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.628  -4.423  -3.219  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.397  -6.798  -5.155  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.132  -5.660  -6.143  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.319  -6.172  -7.573  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.115  -4.517  -5.880  1.00  0.00           C  
ATOM    220  H   LEU A  71      -2.955  -8.349  -3.152  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.409  -5.562  -3.703  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.706  -7.606  -5.342  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.409  -7.152  -5.281  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.120  -5.304  -6.018  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -3.143  -7.237  -7.599  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -2.618  -5.675  -8.227  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -4.327  -5.965  -7.900  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -3.703  -3.852  -5.136  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -5.051  -4.921  -5.522  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -4.286  -3.971  -6.796  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.469  -6.419  -2.850  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.752  -5.838  -2.365  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.462  -4.828  -1.255  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.998  -3.739  -1.236  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.645  -6.955  -1.822  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.348  -7.391  -2.873  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.253  -5.341  -3.183  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -8.591  -6.540  -1.508  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -7.160  -7.425  -0.978  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.813  -7.691  -2.595  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.611  -5.181  -0.329  1.00  0.00           N  
ATOM    242  CA  SER A  73      -5.282  -4.240   0.777  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.485  -3.062   0.215  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.611  -1.941   0.665  1.00  0.00           O  
ATOM    245  CB  SER A  73      -4.447  -4.964   1.833  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.875  -6.316   1.923  1.00  0.00           O  
ATOM    247  H   SER A  73      -5.187  -6.063  -0.364  1.00  0.00           H  
ATOM    248  HA  SER A  73      -6.196  -3.876   1.225  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.407  -4.940   1.551  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -4.570  -4.472   2.788  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.724  -6.616   2.822  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.664  -3.308  -0.770  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.860  -2.205  -1.365  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.795  -1.207  -2.050  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.717  -0.016  -1.826  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.887  -2.783  -2.395  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.181  -1.643  -3.129  1.00  0.00           C  
ATOM    258  SD  MET A  74      -0.361  -0.567  -1.926  1.00  0.00           S  
ATOM    259  CE  MET A  74      -0.029   0.814  -3.047  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.579  -4.220  -1.119  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.305  -1.703  -0.586  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.154  -3.398  -1.892  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.434  -3.384  -3.108  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -0.446  -2.051  -3.806  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -1.907  -1.070  -3.688  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.284   0.525  -4.058  1.00  0.00           H  
ATOM    267  HE2 MET A  74       1.019   1.074  -2.996  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -0.623   1.665  -2.758  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.681  -1.683  -2.882  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.622  -0.760  -3.577  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.481  -0.037  -2.539  1.00  0.00           C  
ATOM    272  O   GLN A  75      -6.677   1.161  -2.606  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.523  -1.561  -4.520  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -6.371  -1.030  -5.946  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -7.551  -1.506  -6.796  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.122  -2.546  -6.536  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -7.944  -0.782  -7.810  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.729  -2.648  -3.048  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.058  -0.034  -4.146  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -6.238  -2.603  -4.491  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.552  -1.459  -4.208  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -6.351   0.050  -5.928  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -5.451  -1.400  -6.374  1.00  0.00           H  
ATOM    284 HE21 GLN A  75      -7.482   0.057  -8.020  1.00  0.00           H  
ATOM    285 HE22 GLN A  75      -8.699  -1.077  -8.360  1.00  0.00           H  
ATOM    286  N   ALA A  76      -6.993  -0.754  -1.577  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.837  -0.106  -0.533  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.058   1.050   0.098  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.627   2.025   0.545  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.190  -1.132   0.546  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.821  -1.718  -1.538  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.742   0.272  -0.984  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.288  -1.468   1.034  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -8.689  -1.975   0.091  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -8.845  -0.677   1.275  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.758   0.949   0.128  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -4.937   2.041   0.719  1.00  0.00           C  
ATOM    298  C   HIS A  77      -4.816   3.171  -0.301  1.00  0.00           C  
ATOM    299  O   HIS A  77      -4.669   4.327   0.044  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.545   1.503   1.065  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.521   2.592   0.882  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -1.594   2.570  -0.148  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.265   3.738   1.593  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -0.830   3.671  -0.030  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.196   4.418   1.015  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.319   0.157  -0.247  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.416   2.412   1.614  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.534   1.168   2.091  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.308   0.676   0.413  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -1.512   1.878  -0.838  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.810   4.064   2.465  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.020   3.920  -0.699  1.00  0.00           H  
ATOM    313  N   MET A  78      -4.877   2.837  -1.559  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.768   3.874  -2.618  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.014   4.763  -2.589  1.00  0.00           C  
ATOM    316  O   MET A  78      -5.969   5.922  -2.950  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.655   3.188  -3.979  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.193   2.827  -4.245  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.365   4.218  -5.054  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.795   3.322  -6.518  1.00  0.00           C  
ATOM    321  H   MET A  78      -4.995   1.896  -1.808  1.00  0.00           H  
ATOM    322  HA  MET A  78      -3.890   4.478  -2.444  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.256   2.289  -3.978  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.007   3.856  -4.750  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -2.701   2.610  -3.308  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.148   1.959  -4.884  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -2.647   3.020  -7.109  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -1.235   2.448  -6.209  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -1.159   3.962  -7.108  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.125   4.230  -2.160  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.369   5.045  -2.104  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.171   6.186  -1.107  1.00  0.00           C  
ATOM    333  O   ARG A  79      -8.739   7.251  -1.245  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.536   4.165  -1.650  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -10.702   4.316  -2.628  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.334   5.700  -2.460  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -12.728   5.676  -2.988  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -13.301   6.785  -3.365  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -12.655   7.916  -3.278  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -14.520   6.765  -3.830  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.139   3.294  -1.869  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.581   5.451  -3.083  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.219   3.133  -1.622  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.854   4.470  -0.664  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.340   4.206  -3.640  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.442   3.558  -2.426  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -11.351   5.962  -1.413  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -10.755   6.429  -3.005  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -13.213   4.826  -3.052  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -11.720   7.931  -2.922  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -13.093   8.766  -3.568  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -15.015   5.898  -3.896  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -14.959   7.615  -4.120  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.365   5.969  -0.106  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.123   7.039   0.901  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.156   8.070   0.319  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.061   9.185   0.794  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.916   5.103  -0.016  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.059   7.517   1.148  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.691   6.605   1.789  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.437   7.707  -0.709  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.477   8.665  -1.324  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.215   9.547  -2.332  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.705  10.556  -2.781  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.371   7.887  -2.039  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.274   7.561  -1.066  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.254   8.453  -0.774  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -2.021   6.443  -0.308  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.443   7.865   0.123  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.865   6.638   0.441  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.531   6.804  -1.076  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.041   9.284  -0.554  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -3.779   6.971  -2.443  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -2.971   8.486  -2.844  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -1.144   9.351  -1.153  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -2.628   5.551  -0.296  1.00  0.00           H  
ATOM    377  HE1 HIS A  81       0.442   8.326   0.536  1.00  0.00           H  
ATOM    378  N   SER A  82      -6.412   9.175  -2.695  1.00  0.00           N  
ATOM    379  CA  SER A  82      -7.182   9.992  -3.675  1.00  0.00           C  
ATOM    380  C   SER A  82      -8.638  10.099  -3.217  1.00  0.00           C  
ATOM    381  O   SER A  82      -8.886   9.885  -2.042  1.00  0.00           O  
ATOM    382  CB  SER A  82      -7.127   9.323  -5.049  1.00  0.00           C  
ATOM    383  OG  SER A  82      -7.997  10.008  -5.940  1.00  0.00           O  
ATOM    384  OXT SER A  82      -9.480  10.394  -4.050  1.00  0.00           O  
ATOM    385  H   SER A  82      -6.805   8.358  -2.322  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.751  10.980  -3.739  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -6.121   9.364  -5.432  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -7.431   8.287  -4.956  1.00  0.00           H  
ATOM    389  HG  SER A  82      -8.749  10.326  -5.435  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.576   5.175   0.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  56      13.102  -7.277   0.040  1.00  0.00           N  
ATOM      2  CA  ALA A  56      12.129  -6.156  -0.090  1.00  0.00           C  
ATOM      3  C   ALA A  56      10.709  -6.690   0.106  1.00  0.00           C  
ATOM      4  O   ALA A  56      10.470  -7.562   0.917  1.00  0.00           O  
ATOM      5  CB  ALA A  56      12.251  -5.534  -1.483  1.00  0.00           C  
ATOM      6  H1  ALA A  56      12.603  -8.183  -0.056  1.00  0.00           H  
ATOM      7  H2  ALA A  56      13.562  -7.229   0.973  1.00  0.00           H  
ATOM      8  H3  ALA A  56      13.822  -7.200  -0.706  1.00  0.00           H  
ATOM      9  HA  ALA A  56      12.340  -5.407   0.659  1.00  0.00           H  
ATOM     10  HB1 ALA A  56      11.856  -4.529  -1.463  1.00  0.00           H  
ATOM     11  HB2 ALA A  56      11.694  -6.127  -2.192  1.00  0.00           H  
ATOM     12  HB3 ALA A  56      13.291  -5.506  -1.775  1.00  0.00           H  
ATOM     13  N   ALA A  57       9.763  -6.173  -0.630  1.00  0.00           N  
ATOM     14  CA  ALA A  57       8.361  -6.653  -0.484  1.00  0.00           C  
ATOM     15  C   ALA A  57       7.605  -6.426  -1.796  1.00  0.00           C  
ATOM     16  O   ALA A  57       7.796  -5.429  -2.466  1.00  0.00           O  
ATOM     17  CB  ALA A  57       7.673  -5.878   0.641  1.00  0.00           C  
ATOM     18  H   ALA A  57       9.976  -5.470  -1.280  1.00  0.00           H  
ATOM     19  HA  ALA A  57       8.365  -7.705  -0.245  1.00  0.00           H  
ATOM     20  HB1 ALA A  57       7.490  -4.863   0.320  1.00  0.00           H  
ATOM     21  HB2 ALA A  57       8.308  -5.871   1.514  1.00  0.00           H  
ATOM     22  HB3 ALA A  57       6.733  -6.354   0.883  1.00  0.00           H  
ATOM     23  N   PRO A  58       6.752  -7.346  -2.159  1.00  0.00           N  
ATOM     24  CA  PRO A  58       5.949  -7.254  -3.409  1.00  0.00           C  
ATOM     25  C   PRO A  58       5.398  -5.845  -3.646  1.00  0.00           C  
ATOM     26  O   PRO A  58       5.779  -5.168  -4.580  1.00  0.00           O  
ATOM     27  CB  PRO A  58       4.807  -8.240  -3.171  1.00  0.00           C  
ATOM     28  CG  PRO A  58       5.352  -9.261  -2.226  1.00  0.00           C  
ATOM     29  CD  PRO A  58       6.460  -8.581  -1.414  1.00  0.00           C  
ATOM     30  HA  PRO A  58       6.533  -7.576  -4.255  1.00  0.00           H  
ATOM     31  HB2 PRO A  58       3.961  -7.731  -2.729  1.00  0.00           H  
ATOM     32  HB3 PRO A  58       4.520  -8.711  -4.098  1.00  0.00           H  
ATOM     33  HG2 PRO A  58       4.567  -9.609  -1.568  1.00  0.00           H  
ATOM     34  HG3 PRO A  58       5.767 -10.091  -2.778  1.00  0.00           H  
ATOM     35  HD2 PRO A  58       6.108  -8.351  -0.417  1.00  0.00           H  
ATOM     36  HD3 PRO A  58       7.336  -9.208  -1.373  1.00  0.00           H  
ATOM     37  N   TYR A  59       4.501  -5.401  -2.809  1.00  0.00           N  
ATOM     38  CA  TYR A  59       3.924  -4.039  -2.989  1.00  0.00           C  
ATOM     39  C   TYR A  59       4.500  -3.091  -1.935  1.00  0.00           C  
ATOM     40  O   TYR A  59       4.038  -3.041  -0.812  1.00  0.00           O  
ATOM     41  CB  TYR A  59       2.403  -4.107  -2.839  1.00  0.00           C  
ATOM     42  CG  TYR A  59       1.828  -4.988  -3.923  1.00  0.00           C  
ATOM     43  CD1 TYR A  59       1.561  -4.456  -5.189  1.00  0.00           C  
ATOM     44  CD2 TYR A  59       1.563  -6.338  -3.661  1.00  0.00           C  
ATOM     45  CE1 TYR A  59       1.028  -5.272  -6.195  1.00  0.00           C  
ATOM     46  CE2 TYR A  59       1.030  -7.154  -4.666  1.00  0.00           C  
ATOM     47  CZ  TYR A  59       0.763  -6.621  -5.932  1.00  0.00           C  
ATOM     48  OH  TYR A  59       0.238  -7.425  -6.922  1.00  0.00           O  
ATOM     49  H   TYR A  59       4.205  -5.963  -2.063  1.00  0.00           H  
ATOM     50  HA  TYR A  59       4.171  -3.672  -3.974  1.00  0.00           H  
ATOM     51  HB2 TYR A  59       2.156  -4.520  -1.871  1.00  0.00           H  
ATOM     52  HB3 TYR A  59       1.987  -3.115  -2.924  1.00  0.00           H  
ATOM     53  HD1 TYR A  59       1.766  -3.415  -5.392  1.00  0.00           H  
ATOM     54  HD2 TYR A  59       1.768  -6.748  -2.684  1.00  0.00           H  
ATOM     55  HE1 TYR A  59       0.822  -4.861  -7.172  1.00  0.00           H  
ATOM     56  HE2 TYR A  59       0.825  -8.195  -4.463  1.00  0.00           H  
ATOM     57  HH  TYR A  59       0.694  -8.271  -6.892  1.00  0.00           H  
ATOM     58  N   ARG A  60       5.504  -2.338  -2.290  1.00  0.00           N  
ATOM     59  CA  ARG A  60       6.109  -1.390  -1.311  1.00  0.00           C  
ATOM     60  C   ARG A  60       5.649   0.033  -1.636  1.00  0.00           C  
ATOM     61  O   ARG A  60       6.273   0.736  -2.404  1.00  0.00           O  
ATOM     62  CB  ARG A  60       7.635  -1.467  -1.403  1.00  0.00           C  
ATOM     63  CG  ARG A  60       8.259  -0.512  -0.382  1.00  0.00           C  
ATOM     64  CD  ARG A  60       8.273  -1.172   0.999  1.00  0.00           C  
ATOM     65  NE  ARG A  60       9.683  -1.347   1.448  1.00  0.00           N  
ATOM     66  CZ  ARG A  60       9.961  -1.402   2.722  1.00  0.00           C  
ATOM     67  NH1 ARG A  60       9.002  -1.310   3.603  1.00  0.00           N  
ATOM     68  NH2 ARG A  60      11.196  -1.550   3.115  1.00  0.00           N  
ATOM     69  H   ARG A  60       5.859  -2.392  -3.201  1.00  0.00           H  
ATOM     70  HA  ARG A  60       5.794  -1.653  -0.312  1.00  0.00           H  
ATOM     71  HB2 ARG A  60       7.958  -2.478  -1.197  1.00  0.00           H  
ATOM     72  HB3 ARG A  60       7.950  -1.184  -2.396  1.00  0.00           H  
ATOM     73  HG2 ARG A  60       9.270  -0.278  -0.681  1.00  0.00           H  
ATOM     74  HG3 ARG A  60       7.677   0.396  -0.337  1.00  0.00           H  
ATOM     75  HD2 ARG A  60       7.746  -0.545   1.703  1.00  0.00           H  
ATOM     76  HD3 ARG A  60       7.791  -2.137   0.943  1.00  0.00           H  
ATOM     77  HE  ARG A  60      10.403  -1.420   0.787  1.00  0.00           H  
ATOM     78 HH11 ARG A  60       8.055  -1.197   3.302  1.00  0.00           H  
ATOM     79 HH12 ARG A  60       9.215  -1.352   4.579  1.00  0.00           H  
ATOM     80 HH21 ARG A  60      11.930  -1.622   2.440  1.00  0.00           H  
ATOM     81 HH22 ARG A  60      11.408  -1.592   4.091  1.00  0.00           H  
ATOM     82  N   CYS A  61       4.560   0.461  -1.058  1.00  0.00           N  
ATOM     83  CA  CYS A  61       4.058   1.837  -1.336  1.00  0.00           C  
ATOM     84  C   CYS A  61       4.813   2.845  -0.463  1.00  0.00           C  
ATOM     85  O   CYS A  61       4.692   2.839   0.747  1.00  0.00           O  
ATOM     86  CB  CYS A  61       2.564   1.906  -1.016  1.00  0.00           C  
ATOM     87  SG  CYS A  61       1.980   3.608  -1.218  1.00  0.00           S  
ATOM     88  H   CYS A  61       4.070  -0.123  -0.442  1.00  0.00           H  
ATOM     89  HA  CYS A  61       4.212   2.072  -2.379  1.00  0.00           H  
ATOM     90  HB2 CYS A  61       2.021   1.257  -1.687  1.00  0.00           H  
ATOM     91  HB3 CYS A  61       2.399   1.588   0.003  1.00  0.00           H  
ATOM     92  N   PRO A  62       5.587   3.706  -1.072  1.00  0.00           N  
ATOM     93  CA  PRO A  62       6.375   4.739  -0.344  1.00  0.00           C  
ATOM     94  C   PRO A  62       5.528   5.959   0.031  1.00  0.00           C  
ATOM     95  O   PRO A  62       5.721   6.567   1.066  1.00  0.00           O  
ATOM     96  CB  PRO A  62       7.455   5.131  -1.350  1.00  0.00           C  
ATOM     97  CG  PRO A  62       6.840   4.903  -2.693  1.00  0.00           C  
ATOM     98  CD  PRO A  62       5.799   3.791  -2.527  1.00  0.00           C  
ATOM     99  HA  PRO A  62       6.835   4.314   0.533  1.00  0.00           H  
ATOM    100  HB2 PRO A  62       7.720   6.172  -1.227  1.00  0.00           H  
ATOM    101  HB3 PRO A  62       8.324   4.503  -1.232  1.00  0.00           H  
ATOM    102  HG2 PRO A  62       6.363   5.811  -3.038  1.00  0.00           H  
ATOM    103  HG3 PRO A  62       7.594   4.591  -3.397  1.00  0.00           H  
ATOM    104  HD2 PRO A  62       4.880   4.056  -3.032  1.00  0.00           H  
ATOM    105  HD3 PRO A  62       6.182   2.855  -2.903  1.00  0.00           H  
ATOM    106  N   LEU A  63       4.595   6.322  -0.805  1.00  0.00           N  
ATOM    107  CA  LEU A  63       3.738   7.504  -0.501  1.00  0.00           C  
ATOM    108  C   LEU A  63       3.307   7.466   0.967  1.00  0.00           C  
ATOM    109  O   LEU A  63       3.162   8.488   1.607  1.00  0.00           O  
ATOM    110  CB  LEU A  63       2.497   7.476  -1.397  1.00  0.00           C  
ATOM    111  CG  LEU A  63       2.921   7.241  -2.848  1.00  0.00           C  
ATOM    112  CD1 LEU A  63       2.054   6.139  -3.462  1.00  0.00           C  
ATOM    113  CD2 LEU A  63       2.740   8.533  -3.647  1.00  0.00           C  
ATOM    114  H   LEU A  63       4.458   5.820  -1.634  1.00  0.00           H  
ATOM    115  HA  LEU A  63       4.295   8.410  -0.688  1.00  0.00           H  
ATOM    116  HB2 LEU A  63       1.841   6.678  -1.079  1.00  0.00           H  
ATOM    117  HB3 LEU A  63       1.979   8.420  -1.324  1.00  0.00           H  
ATOM    118  HG  LEU A  63       3.958   6.939  -2.877  1.00  0.00           H  
ATOM    119 HD11 LEU A  63       2.424   5.174  -3.150  1.00  0.00           H  
ATOM    120 HD12 LEU A  63       2.093   6.209  -4.539  1.00  0.00           H  
ATOM    121 HD13 LEU A  63       1.033   6.258  -3.129  1.00  0.00           H  
ATOM    122 HD21 LEU A  63       3.159   9.360  -3.094  1.00  0.00           H  
ATOM    123 HD22 LEU A  63       1.688   8.708  -3.817  1.00  0.00           H  
ATOM    124 HD23 LEU A  63       3.248   8.443  -4.598  1.00  0.00           H  
ATOM    125  N   CYS A  64       3.102   6.295   1.506  1.00  0.00           N  
ATOM    126  CA  CYS A  64       2.681   6.197   2.932  1.00  0.00           C  
ATOM    127  C   CYS A  64       3.748   5.445   3.729  1.00  0.00           C  
ATOM    128  O   CYS A  64       3.872   5.608   4.925  1.00  0.00           O  
ATOM    129  CB  CYS A  64       1.352   5.443   3.022  1.00  0.00           C  
ATOM    130  SG  CYS A  64       1.254   4.233   1.680  1.00  0.00           S  
ATOM    131  H   CYS A  64       3.224   5.481   0.974  1.00  0.00           H  
ATOM    132  HA  CYS A  64       2.559   7.190   3.341  1.00  0.00           H  
ATOM    133  HB2 CYS A  64       1.292   4.932   3.972  1.00  0.00           H  
ATOM    134  HB3 CYS A  64       0.534   6.143   2.936  1.00  0.00           H  
ATOM    135  N   ARG A  65       4.517   4.619   3.072  1.00  0.00           N  
ATOM    136  CA  ARG A  65       5.576   3.855   3.790  1.00  0.00           C  
ATOM    137  C   ARG A  65       4.972   2.574   4.366  1.00  0.00           C  
ATOM    138  O   ARG A  65       4.605   2.513   5.523  1.00  0.00           O  
ATOM    139  CB  ARG A  65       6.143   4.707   4.927  1.00  0.00           C  
ATOM    140  CG  ARG A  65       7.598   4.314   5.183  1.00  0.00           C  
ATOM    141  CD  ARG A  65       8.506   5.042   4.190  1.00  0.00           C  
ATOM    142  NE  ARG A  65       8.347   6.514   4.359  1.00  0.00           N  
ATOM    143  CZ  ARG A  65       8.841   7.108   5.411  1.00  0.00           C  
ATOM    144  NH1 ARG A  65       9.472   6.413   6.317  1.00  0.00           N  
ATOM    145  NH2 ARG A  65       8.703   8.397   5.556  1.00  0.00           N  
ATOM    146  H   ARG A  65       4.398   4.501   2.107  1.00  0.00           H  
ATOM    147  HA  ARG A  65       6.367   3.602   3.101  1.00  0.00           H  
ATOM    148  HB2 ARG A  65       6.093   5.752   4.652  1.00  0.00           H  
ATOM    149  HB3 ARG A  65       5.563   4.543   5.824  1.00  0.00           H  
ATOM    150  HG2 ARG A  65       7.872   4.588   6.191  1.00  0.00           H  
ATOM    151  HG3 ARG A  65       7.711   3.248   5.056  1.00  0.00           H  
ATOM    152  HD2 ARG A  65       9.535   4.767   4.375  1.00  0.00           H  
ATOM    153  HD3 ARG A  65       8.234   4.763   3.183  1.00  0.00           H  
ATOM    154  HE  ARG A  65       7.872   7.036   3.679  1.00  0.00           H  
ATOM    155 HH11 ARG A  65       9.577   5.425   6.205  1.00  0.00           H  
ATOM    156 HH12 ARG A  65       9.851   6.868   7.122  1.00  0.00           H  
ATOM    157 HH21 ARG A  65       8.220   8.931   4.863  1.00  0.00           H  
ATOM    158 HH22 ARG A  65       9.082   8.853   6.363  1.00  0.00           H  
ATOM    159  N   ALA A  66       4.863   1.549   3.567  1.00  0.00           N  
ATOM    160  CA  ALA A  66       4.281   0.273   4.068  1.00  0.00           C  
ATOM    161  C   ALA A  66       4.415  -0.806   2.991  1.00  0.00           C  
ATOM    162  O   ALA A  66       4.386  -0.525   1.809  1.00  0.00           O  
ATOM    163  CB  ALA A  66       2.802   0.484   4.397  1.00  0.00           C  
ATOM    164  H   ALA A  66       5.163   1.619   2.637  1.00  0.00           H  
ATOM    165  HA  ALA A  66       4.808  -0.039   4.957  1.00  0.00           H  
ATOM    166  HB1 ALA A  66       2.197  -0.131   3.748  1.00  0.00           H  
ATOM    167  HB2 ALA A  66       2.545   1.523   4.250  1.00  0.00           H  
ATOM    168  HB3 ALA A  66       2.619   0.211   5.425  1.00  0.00           H  
ATOM    169  N   GLY A  67       4.563  -2.039   3.390  1.00  0.00           N  
ATOM    170  CA  GLY A  67       4.701  -3.134   2.389  1.00  0.00           C  
ATOM    171  C   GLY A  67       3.675  -4.229   2.686  1.00  0.00           C  
ATOM    172  O   GLY A  67       3.653  -4.800   3.758  1.00  0.00           O  
ATOM    173  H   GLY A  67       4.584  -2.245   4.348  1.00  0.00           H  
ATOM    174  HA2 GLY A  67       4.531  -2.738   1.399  1.00  0.00           H  
ATOM    175  HA3 GLY A  67       5.694  -3.552   2.445  1.00  0.00           H  
ATOM    176  N   CYS A  68       2.824  -4.528   1.742  1.00  0.00           N  
ATOM    177  CA  CYS A  68       1.801  -5.587   1.968  1.00  0.00           C  
ATOM    178  C   CYS A  68       1.748  -6.511   0.747  1.00  0.00           C  
ATOM    179  O   CYS A  68       1.646  -6.059  -0.375  1.00  0.00           O  
ATOM    180  CB  CYS A  68       0.432  -4.935   2.174  1.00  0.00           C  
ATOM    181  SG  CYS A  68       0.648  -3.308   2.937  1.00  0.00           S  
ATOM    182  H   CYS A  68       2.859  -4.056   0.883  1.00  0.00           H  
ATOM    183  HA  CYS A  68       2.064  -6.157   2.846  1.00  0.00           H  
ATOM    184  HB2 CYS A  68      -0.060  -4.823   1.219  1.00  0.00           H  
ATOM    185  HB3 CYS A  68      -0.170  -5.559   2.819  1.00  0.00           H  
ATOM    186  HG  CYS A  68      -0.189  -2.841   2.881  1.00  0.00           H  
ATOM    187  N   PRO A  69       1.819  -7.798   0.966  1.00  0.00           N  
ATOM    188  CA  PRO A  69       1.780  -8.804  -0.134  1.00  0.00           C  
ATOM    189  C   PRO A  69       0.379  -8.962  -0.727  1.00  0.00           C  
ATOM    190  O   PRO A  69       0.166  -9.727  -1.647  1.00  0.00           O  
ATOM    191  CB  PRO A  69       2.225 -10.101   0.543  1.00  0.00           C  
ATOM    192  CG  PRO A  69       1.884  -9.935   1.986  1.00  0.00           C  
ATOM    193  CD  PRO A  69       1.944  -8.435   2.287  1.00  0.00           C  
ATOM    194  HA  PRO A  69       2.484  -8.541  -0.906  1.00  0.00           H  
ATOM    195  HB2 PRO A  69       1.688 -10.942   0.124  1.00  0.00           H  
ATOM    196  HB3 PRO A  69       3.288 -10.238   0.428  1.00  0.00           H  
ATOM    197  HG2 PRO A  69       0.889 -10.314   2.177  1.00  0.00           H  
ATOM    198  HG3 PRO A  69       2.603 -10.455   2.599  1.00  0.00           H  
ATOM    199  HD2 PRO A  69       1.123  -8.146   2.929  1.00  0.00           H  
ATOM    200  HD3 PRO A  69       2.889  -8.177   2.737  1.00  0.00           H  
ATOM    201  N   SER A  70      -0.579  -8.240  -0.213  1.00  0.00           N  
ATOM    202  CA  SER A  70      -1.961  -8.351  -0.756  1.00  0.00           C  
ATOM    203  C   SER A  70      -2.296  -7.087  -1.550  1.00  0.00           C  
ATOM    204  O   SER A  70      -1.990  -5.985  -1.139  1.00  0.00           O  
ATOM    205  CB  SER A  70      -2.951  -8.508   0.399  1.00  0.00           C  
ATOM    206  OG  SER A  70      -3.177  -9.890   0.637  1.00  0.00           O  
ATOM    207  H   SER A  70      -0.389  -7.626   0.526  1.00  0.00           H  
ATOM    208  HA  SER A  70      -2.026  -9.212  -1.406  1.00  0.00           H  
ATOM    209  HB2 SER A  70      -2.546  -8.055   1.288  1.00  0.00           H  
ATOM    210  HB3 SER A  70      -3.883  -8.019   0.141  1.00  0.00           H  
ATOM    211  HG  SER A  70      -2.787 -10.384  -0.086  1.00  0.00           H  
ATOM    212  N   LEU A  71      -2.920  -7.238  -2.684  1.00  0.00           N  
ATOM    213  CA  LEU A  71      -3.273  -6.044  -3.505  1.00  0.00           C  
ATOM    214  C   LEU A  71      -4.513  -5.369  -2.916  1.00  0.00           C  
ATOM    215  O   LEU A  71      -4.671  -4.167  -2.992  1.00  0.00           O  
ATOM    216  CB  LEU A  71      -3.564  -6.480  -4.942  1.00  0.00           C  
ATOM    217  CG  LEU A  71      -3.268  -5.321  -5.893  1.00  0.00           C  
ATOM    218  CD1 LEU A  71      -3.500  -5.771  -7.336  1.00  0.00           C  
ATOM    219  CD2 LEU A  71      -4.196  -4.147  -5.571  1.00  0.00           C  
ATOM    220  H   LEU A  71      -3.156  -8.135  -2.997  1.00  0.00           H  
ATOM    221  HA  LEU A  71      -2.447  -5.347  -3.500  1.00  0.00           H  
ATOM    222  HB2 LEU A  71      -2.940  -7.324  -5.195  1.00  0.00           H  
ATOM    223  HB3 LEU A  71      -4.603  -6.759  -5.030  1.00  0.00           H  
ATOM    224  HG  LEU A  71      -2.239  -5.011  -5.775  1.00  0.00           H  
ATOM    225 HD11 LEU A  71      -2.690  -6.413  -7.647  1.00  0.00           H  
ATOM    226 HD12 LEU A  71      -3.542  -4.906  -7.982  1.00  0.00           H  
ATOM    227 HD13 LEU A  71      -4.433  -6.312  -7.398  1.00  0.00           H  
ATOM    228 HD21 LEU A  71      -4.425  -3.610  -6.479  1.00  0.00           H  
ATOM    229 HD22 LEU A  71      -3.709  -3.483  -4.872  1.00  0.00           H  
ATOM    230 HD23 LEU A  71      -5.111  -4.522  -5.135  1.00  0.00           H  
ATOM    231  N   ALA A  72      -5.394  -6.131  -2.331  1.00  0.00           N  
ATOM    232  CA  ALA A  72      -6.622  -5.532  -1.739  1.00  0.00           C  
ATOM    233  C   ALA A  72      -6.226  -4.412  -0.774  1.00  0.00           C  
ATOM    234  O   ALA A  72      -6.699  -3.297  -0.875  1.00  0.00           O  
ATOM    235  CB  ALA A  72      -7.401  -6.608  -0.979  1.00  0.00           C  
ATOM    236  H   ALA A  72      -5.247  -7.100  -2.280  1.00  0.00           H  
ATOM    237  HA  ALA A  72      -7.241  -5.127  -2.526  1.00  0.00           H  
ATOM    238  HB1 ALA A  72      -7.223  -7.570  -1.436  1.00  0.00           H  
ATOM    239  HB2 ALA A  72      -8.456  -6.381  -1.015  1.00  0.00           H  
ATOM    240  HB3 ALA A  72      -7.073  -6.631   0.049  1.00  0.00           H  
ATOM    241  N   SER A  73      -5.360  -4.699   0.158  1.00  0.00           N  
ATOM    242  CA  SER A  73      -4.933  -3.651   1.126  1.00  0.00           C  
ATOM    243  C   SER A  73      -4.261  -2.504   0.368  1.00  0.00           C  
ATOM    244  O   SER A  73      -4.489  -1.345   0.649  1.00  0.00           O  
ATOM    245  CB  SER A  73      -3.943  -4.252   2.125  1.00  0.00           C  
ATOM    246  OG  SER A  73      -4.485  -4.159   3.436  1.00  0.00           O  
ATOM    247  H   SER A  73      -4.989  -5.605   0.221  1.00  0.00           H  
ATOM    248  HA  SER A  73      -5.796  -3.276   1.656  1.00  0.00           H  
ATOM    249  HB2 SER A  73      -3.773  -5.289   1.886  1.00  0.00           H  
ATOM    250  HB3 SER A  73      -3.006  -3.713   2.071  1.00  0.00           H  
ATOM    251  HG  SER A  73      -4.974  -3.335   3.496  1.00  0.00           H  
ATOM    252  N   MET A  74      -3.435  -2.819  -0.591  1.00  0.00           N  
ATOM    253  CA  MET A  74      -2.750  -1.747  -1.367  1.00  0.00           C  
ATOM    254  C   MET A  74      -3.794  -0.910  -2.109  1.00  0.00           C  
ATOM    255  O   MET A  74      -3.742   0.304  -2.111  1.00  0.00           O  
ATOM    256  CB  MET A  74      -1.793  -2.383  -2.378  1.00  0.00           C  
ATOM    257  CG  MET A  74      -1.161  -1.289  -3.242  1.00  0.00           C  
ATOM    258  SD  MET A  74      -1.807  -1.403  -4.928  1.00  0.00           S  
ATOM    259  CE  MET A  74      -1.103   0.146  -5.545  1.00  0.00           C  
ATOM    260  H   MET A  74      -3.265  -3.761  -0.803  1.00  0.00           H  
ATOM    261  HA  MET A  74      -2.193  -1.113  -0.692  1.00  0.00           H  
ATOM    262  HB2 MET A  74      -1.017  -2.919  -1.851  1.00  0.00           H  
ATOM    263  HB3 MET A  74      -2.338  -3.067  -3.010  1.00  0.00           H  
ATOM    264  HG2 MET A  74      -1.401  -0.320  -2.829  1.00  0.00           H  
ATOM    265  HG3 MET A  74      -0.089  -1.417  -3.257  1.00  0.00           H  
ATOM    266  HE1 MET A  74      -0.044   0.016  -5.717  1.00  0.00           H  
ATOM    267  HE2 MET A  74      -1.263   0.928  -4.815  1.00  0.00           H  
ATOM    268  HE3 MET A  74      -1.584   0.418  -6.470  1.00  0.00           H  
ATOM    269  N   GLN A  75      -4.743  -1.549  -2.737  1.00  0.00           N  
ATOM    270  CA  GLN A  75      -5.790  -0.789  -3.477  1.00  0.00           C  
ATOM    271  C   GLN A  75      -6.682  -0.048  -2.478  1.00  0.00           C  
ATOM    272  O   GLN A  75      -7.049   1.091  -2.685  1.00  0.00           O  
ATOM    273  CB  GLN A  75      -6.642  -1.761  -4.296  1.00  0.00           C  
ATOM    274  CG  GLN A  75      -7.439  -0.982  -5.344  1.00  0.00           C  
ATOM    275  CD  GLN A  75      -8.494  -1.897  -5.968  1.00  0.00           C  
ATOM    276  OE1 GLN A  75      -8.167  -2.809  -6.703  1.00  0.00           O  
ATOM    277  NE2 GLN A  75      -9.755  -1.692  -5.705  1.00  0.00           N  
ATOM    278  H   GLN A  75      -4.767  -2.529  -2.722  1.00  0.00           H  
ATOM    279  HA  GLN A  75      -5.320  -0.077  -4.138  1.00  0.00           H  
ATOM    280  HB2 GLN A  75      -5.998  -2.475  -4.790  1.00  0.00           H  
ATOM    281  HB3 GLN A  75      -7.324  -2.282  -3.642  1.00  0.00           H  
ATOM    282  HG2 GLN A  75      -7.924  -0.139  -4.873  1.00  0.00           H  
ATOM    283  HG3 GLN A  75      -6.771  -0.629  -6.115  1.00  0.00           H  
ATOM    284 HE21 GLN A  75     -10.019  -0.957  -5.113  1.00  0.00           H  
ATOM    285 HE22 GLN A  75     -10.439  -2.273  -6.100  1.00  0.00           H  
ATOM    286  N   ALA A  76      -7.034  -0.686  -1.395  1.00  0.00           N  
ATOM    287  CA  ALA A  76      -7.901  -0.018  -0.384  1.00  0.00           C  
ATOM    288  C   ALA A  76      -7.192   1.225   0.155  1.00  0.00           C  
ATOM    289  O   ALA A  76      -7.820   2.188   0.549  1.00  0.00           O  
ATOM    290  CB  ALA A  76      -8.180  -0.986   0.768  1.00  0.00           C  
ATOM    291  H   ALA A  76      -6.727  -1.606  -1.246  1.00  0.00           H  
ATOM    292  HA  ALA A  76      -8.835   0.270  -0.845  1.00  0.00           H  
ATOM    293  HB1 ALA A  76      -7.701  -1.933   0.567  1.00  0.00           H  
ATOM    294  HB2 ALA A  76      -9.246  -1.134   0.865  1.00  0.00           H  
ATOM    295  HB3 ALA A  76      -7.790  -0.574   1.687  1.00  0.00           H  
ATOM    296  N   HIS A  77      -5.888   1.217   0.169  1.00  0.00           N  
ATOM    297  CA  HIS A  77      -5.141   2.401   0.676  1.00  0.00           C  
ATOM    298  C   HIS A  77      -5.105   3.466  -0.419  1.00  0.00           C  
ATOM    299  O   HIS A  77      -5.146   4.652  -0.155  1.00  0.00           O  
ATOM    300  CB  HIS A  77      -3.712   1.984   1.047  1.00  0.00           C  
ATOM    301  CG  HIS A  77      -2.722   2.723   0.187  1.00  0.00           C  
ATOM    302  ND1 HIS A  77      -1.946   2.082  -0.766  1.00  0.00           N  
ATOM    303  CD2 HIS A  77      -2.371   4.049   0.126  1.00  0.00           C  
ATOM    304  CE1 HIS A  77      -1.176   3.014  -1.356  1.00  0.00           C  
ATOM    305  NE2 HIS A  77      -1.395   4.231  -0.850  1.00  0.00           N  
ATOM    306  H   HIS A  77      -5.399   0.435  -0.162  1.00  0.00           H  
ATOM    307  HA  HIS A  77      -5.640   2.797   1.548  1.00  0.00           H  
ATOM    308  HB2 HIS A  77      -3.529   2.217   2.086  1.00  0.00           H  
ATOM    309  HB3 HIS A  77      -3.598   0.922   0.893  1.00  0.00           H  
ATOM    310  HD1 HIS A  77      -1.958   1.124  -0.973  1.00  0.00           H  
ATOM    311  HD2 HIS A  77      -2.790   4.832   0.741  1.00  0.00           H  
ATOM    312  HE1 HIS A  77      -0.466   2.804  -2.142  1.00  0.00           H  
ATOM    313  N   MET A  78      -5.031   3.043  -1.649  1.00  0.00           N  
ATOM    314  CA  MET A  78      -4.993   4.010  -2.776  1.00  0.00           C  
ATOM    315  C   MET A  78      -6.260   4.868  -2.758  1.00  0.00           C  
ATOM    316  O   MET A  78      -6.260   6.002  -3.193  1.00  0.00           O  
ATOM    317  CB  MET A  78      -4.915   3.237  -4.091  1.00  0.00           C  
ATOM    318  CG  MET A  78      -3.466   2.832  -4.359  1.00  0.00           C  
ATOM    319  SD  MET A  78      -2.513   4.290  -4.853  1.00  0.00           S  
ATOM    320  CE  MET A  78      -1.719   3.561  -6.307  1.00  0.00           C  
ATOM    321  H   MET A  78      -5.000   2.080  -1.831  1.00  0.00           H  
ATOM    322  HA  MET A  78      -4.125   4.645  -2.679  1.00  0.00           H  
ATOM    323  HB2 MET A  78      -5.530   2.349  -4.020  1.00  0.00           H  
ATOM    324  HB3 MET A  78      -5.271   3.859  -4.897  1.00  0.00           H  
ATOM    325  HG2 MET A  78      -3.038   2.410  -3.462  1.00  0.00           H  
ATOM    326  HG3 MET A  78      -3.437   2.097  -5.151  1.00  0.00           H  
ATOM    327  HE1 MET A  78      -2.472   3.120  -6.945  1.00  0.00           H  
ATOM    328  HE2 MET A  78      -1.017   2.802  -5.990  1.00  0.00           H  
ATOM    329  HE3 MET A  78      -1.193   4.327  -6.853  1.00  0.00           H  
ATOM    330  N   ARG A  79      -7.341   4.336  -2.256  1.00  0.00           N  
ATOM    331  CA  ARG A  79      -8.605   5.121  -2.210  1.00  0.00           C  
ATOM    332  C   ARG A  79      -8.439   6.293  -1.240  1.00  0.00           C  
ATOM    333  O   ARG A  79      -9.131   7.288  -1.328  1.00  0.00           O  
ATOM    334  CB  ARG A  79      -9.749   4.223  -1.733  1.00  0.00           C  
ATOM    335  CG  ARG A  79     -11.066   4.998  -1.790  1.00  0.00           C  
ATOM    336  CD  ARG A  79     -11.454   5.452  -0.381  1.00  0.00           C  
ATOM    337  NE  ARG A  79     -11.415   4.287   0.545  1.00  0.00           N  
ATOM    338  CZ  ARG A  79     -11.143   4.467   1.809  1.00  0.00           C  
ATOM    339  NH1 ARG A  79     -10.903   5.667   2.260  1.00  0.00           N  
ATOM    340  NH2 ARG A  79     -11.110   3.446   2.621  1.00  0.00           N  
ATOM    341  H   ARG A  79      -7.321   3.420  -1.908  1.00  0.00           H  
ATOM    342  HA  ARG A  79      -8.831   5.499  -3.196  1.00  0.00           H  
ATOM    343  HB2 ARG A  79      -9.813   3.354  -2.371  1.00  0.00           H  
ATOM    344  HB3 ARG A  79      -9.561   3.911  -0.716  1.00  0.00           H  
ATOM    345  HG2 ARG A  79     -10.947   5.862  -2.428  1.00  0.00           H  
ATOM    346  HG3 ARG A  79     -11.842   4.361  -2.186  1.00  0.00           H  
ATOM    347  HD2 ARG A  79     -10.757   6.206  -0.042  1.00  0.00           H  
ATOM    348  HD3 ARG A  79     -12.452   5.866  -0.398  1.00  0.00           H  
ATOM    349  HE  ARG A  79     -11.594   3.384   0.206  1.00  0.00           H  
ATOM    350 HH11 ARG A  79     -10.928   6.449   1.638  1.00  0.00           H  
ATOM    351 HH12 ARG A  79     -10.694   5.805   3.229  1.00  0.00           H  
ATOM    352 HH21 ARG A  79     -11.293   2.525   2.275  1.00  0.00           H  
ATOM    353 HH22 ARG A  79     -10.902   3.583   3.590  1.00  0.00           H  
ATOM    354  N   GLY A  80      -7.526   6.181  -0.315  1.00  0.00           N  
ATOM    355  CA  GLY A  80      -7.314   7.286   0.660  1.00  0.00           C  
ATOM    356  C   GLY A  80      -6.291   8.274   0.097  1.00  0.00           C  
ATOM    357  O   GLY A  80      -6.097   9.351   0.627  1.00  0.00           O  
ATOM    358  H   GLY A  80      -6.978   5.370  -0.262  1.00  0.00           H  
ATOM    359  HA2 GLY A  80      -8.251   7.796   0.833  1.00  0.00           H  
ATOM    360  HA3 GLY A  80      -6.946   6.882   1.589  1.00  0.00           H  
ATOM    361  N   HIS A  81      -5.634   7.918  -0.972  1.00  0.00           N  
ATOM    362  CA  HIS A  81      -4.623   8.839  -1.566  1.00  0.00           C  
ATOM    363  C   HIS A  81      -5.338   9.957  -2.329  1.00  0.00           C  
ATOM    364  O   HIS A  81      -4.889  10.395  -3.370  1.00  0.00           O  
ATOM    365  CB  HIS A  81      -3.724   8.059  -2.527  1.00  0.00           C  
ATOM    366  CG  HIS A  81      -2.479   7.621  -1.806  1.00  0.00           C  
ATOM    367  ND1 HIS A  81      -1.898   8.381  -0.803  1.00  0.00           N  
ATOM    368  CD2 HIS A  81      -1.694   6.502  -1.932  1.00  0.00           C  
ATOM    369  CE1 HIS A  81      -0.813   7.716  -0.368  1.00  0.00           C  
ATOM    370  NE2 HIS A  81      -0.641   6.564  -1.023  1.00  0.00           N  
ATOM    371  H   HIS A  81      -5.803   7.046  -1.386  1.00  0.00           H  
ATOM    372  HA  HIS A  81      -4.021   9.269  -0.779  1.00  0.00           H  
ATOM    373  HB2 HIS A  81      -4.255   7.192  -2.892  1.00  0.00           H  
ATOM    374  HB3 HIS A  81      -3.453   8.693  -3.359  1.00  0.00           H  
ATOM    375  HD1 HIS A  81      -2.220   9.245  -0.472  1.00  0.00           H  
ATOM    376  HD2 HIS A  81      -1.865   5.696  -2.630  1.00  0.00           H  
ATOM    377  HE1 HIS A  81      -0.158   8.071   0.414  1.00  0.00           H  
ATOM    378  N   SER A  82      -6.447  10.420  -1.822  1.00  0.00           N  
ATOM    379  CA  SER A  82      -7.188  11.509  -2.520  1.00  0.00           C  
ATOM    380  C   SER A  82      -7.331  12.711  -1.585  1.00  0.00           C  
ATOM    381  O   SER A  82      -7.982  13.665  -1.976  1.00  0.00           O  
ATOM    382  CB  SER A  82      -8.575  11.005  -2.921  1.00  0.00           C  
ATOM    383  OG  SER A  82      -8.969  11.632  -4.133  1.00  0.00           O  
ATOM    384  OXT SER A  82      -6.787  12.656  -0.494  1.00  0.00           O  
ATOM    385  H   SER A  82      -6.792  10.052  -0.981  1.00  0.00           H  
ATOM    386  HA  SER A  82      -6.643  11.804  -3.405  1.00  0.00           H  
ATOM    387  HB2 SER A  82      -8.545   9.938  -3.066  1.00  0.00           H  
ATOM    388  HB3 SER A  82      -9.282  11.239  -2.135  1.00  0.00           H  
ATOM    389  HG  SER A  82      -8.733  11.049  -4.859  1.00  0.00           H  
TER     390      SER A  82                                                      
HETATM  391 ZN    ZN A  85       0.384   5.026  -0.269  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   87  391                                                                
CONECT  130  391                                                                
CONECT  305  391                                                                
CONECT  370  391                                                                
CONECT  391   87  130  305  370                                                 
MASTER      150    0    1    1    2    0    1    6  198    1    5    3          
END