HEADER    TRANSCRIPTION                           11-JUL-12   2LVU              
TITLE     SOLUTION STRUCTURE OF MIZ-1 ZINC FINGER 10                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2H2-TYPE 8-10, ZINC FINGER RESIDUES 500-581;              
COMPND   5 SYNONYM: MYC-INTERACTING ZINC FINGER PROTEIN 1, MIZ-1, ZINC FINGER   
COMPND   6 PROTEIN 151, ZINC FINGER PROTEIN 60;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MIZ1, ZBTB17, ZNF151, ZNF60;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 STAR (DE3);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-3A                                     
KEYWDS    C2H2 ZINC FINGER, TRANSCRIPTION                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BEDARD,L.MALTAIS,M.BEAULIEU,D.BERNARD,P.LAVIGNE                     
REVDAT   5   01-MAY-24 2LVU    1       REMARK SEQADV LINK                       
REVDAT   4   27-APR-16 2LVU    1       ATOM   COMPND DBREF  REMARK              
REVDAT   4 2                   1       SEQRES                                   
REVDAT   3   14-NOV-12 2LVU    1       JRNL                                     
REVDAT   2   03-OCT-12 2LVU    1       JRNL                                     
REVDAT   1   25-JUL-12 2LVU    0                                                
JRNL        AUTH   M.BEDARD,L.MALTAIS,M.E.BEAULIEU,J.BILODEAU,D.BERNARD,        
JRNL        AUTH 2 P.LAVIGNE                                                    
JRNL        TITL   NMR STRUCTURE NOTE: SOLUTION STRUCTURE OF HUMAN MIZ-1 ZINC   
JRNL        TITL 2 FINGERS 8 TO 10.                                             
JRNL        REF    J.BIOMOL.NMR                  V.  54   317 2012              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   22986688                                                     
JRNL        DOI    10.1007/S10858-012-9670-1                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, ARIA 2.2, CNS 1.21                         
REMARK   3   AUTHORS     : NILGES, RIEPING, HABECK, BARDIAUX, BERNARD AND       
REMARK   3                 MALLIAVIN (ARIA), NILGES, RIEPING, HABECK,           
REMARK   3                 BARDIAUX, BERNARD AND MALLIAVIN (ARIA), BRUNGER,     
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LVU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102895.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75 - 1.00 MM [U-13C; U-15N]      
REMARK 210                                   MIZ8, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D H(CCO)NH;     
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D 1H-  
REMARK 210                                   13C NOESY AROMATIC; 3D HNHA        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.21, CCPNMR ANALYSIS 2.1,     
REMARK 210                                   DANGLE 1.1, NMRPIPE 7.4            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     TYR A     4                                                      
REMARK 465     VAL A     5                                                      
REMARK 465     CYS A     6                                                      
REMARK 465     ILE A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     CYS A     9                                                      
REMARK 465     GLN A    10                                                      
REMARK 465     ARG A    11                                                      
REMARK 465     GLN A    12                                                      
REMARK 465     PHE A    13                                                      
REMARK 465     ALA A    14                                                      
REMARK 465     ASP A    15                                                      
REMARK 465     PRO A    16                                                      
REMARK 465     GLY A    17                                                      
REMARK 465     ALA A    18                                                      
REMARK 465     LEU A    19                                                      
REMARK 465     GLN A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     HIS A    22                                                      
REMARK 465     VAL A    23                                                      
REMARK 465     ARG A    24                                                      
REMARK 465     ILE A    25                                                      
REMARK 465     HIS A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     GLY A    28                                                      
REMARK 465     GLU A    29                                                      
REMARK 465     LYS A    30                                                      
REMARK 465     PRO A    31                                                      
REMARK 465     CYS A    32                                                      
REMARK 465     GLN A    33                                                      
REMARK 465     CYS A    34                                                      
REMARK 465     VAL A    35                                                      
REMARK 465     MET A    36                                                      
REMARK 465     CYS A    37                                                      
REMARK 465     GLY A    38                                                      
REMARK 465     LYS A    39                                                      
REMARK 465     ALA A    40                                                      
REMARK 465     PHE A    41                                                      
REMARK 465     THR A    42                                                      
REMARK 465     GLN A    43                                                      
REMARK 465     ALA A    44                                                      
REMARK 465     SER A    45                                                      
REMARK 465     SER A    46                                                      
REMARK 465     LEU A    47                                                      
REMARK 465     ILE A    48                                                      
REMARK 465     ALA A    49                                                      
REMARK 465     HIS A    50                                                      
REMARK 465     VAL A    51                                                      
REMARK 465     ARG A    52                                                      
REMARK 465     GLN A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     THR A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     GLU A    57                                                      
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  2 PRO A  59       35.13    -86.07                                   
REMARK 500  4 PRO A  59       46.12    -87.18                                   
REMARK 500  5 CYS A  65       12.58   -140.16                                   
REMARK 500  6 PRO A  59       48.98    -75.58                                   
REMARK 500  8 PRO A  59       36.70    -80.71                                   
REMARK 500 10 HIS A  82       58.15    -91.40                                   
REMARK 500 13 PRO A  59       46.82    -84.24                                   
REMARK 500 15 ARG A  80        0.17    -69.99                                   
REMARK 500 15 HIS A  82       64.42   -107.45                                   
REMARK 500 18 PRO A  59       33.72    -78.19                                   
REMARK 500 20 PRO A  59       46.61    -80.33                                   
REMARK 500 20 CYS A  62       94.71    -69.05                                   
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 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  62   SG                                                     
REMARK 620 2 CYS A  65   SG  106.4                                              
REMARK 620 3 HIS A  78   NE2  98.3 100.4                                        
REMARK 620 4 HIS A  82   NE2 106.6 112.6 130.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18586   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LVR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LVT   RELATED DB: PDB                                   
DBREF  2LVU A    2    83  UNP    Q13105   ZBT17_HUMAN    500    581             
SEQADV 2LVU MET A    1  UNP  Q13105              INITIATING METHIONINE          
SEQRES   1 A   83  MET LYS PRO TYR VAL CYS ILE HIS CYS GLN ARG GLN PHE          
SEQRES   2 A   83  ALA ASP PRO GLY ALA LEU GLN ARG HIS VAL ARG ILE HIS          
SEQRES   3 A   83  THR GLY GLU LYS PRO CYS GLN CYS VAL MET CYS GLY LYS          
SEQRES   4 A   83  ALA PHE THR GLN ALA SER SER LEU ILE ALA HIS VAL ARG          
SEQRES   5 A   83  GLN HIS THR GLY GLU LYS PRO TYR VAL CYS GLU ARG CYS          
SEQRES   6 A   83  GLY LYS ARG PHE VAL GLN SER SER GLN LEU ALA ASN HIS          
SEQRES   7 A   83  ILE ARG HIS HIS ASP                                          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   71  HIS A   81  1                                  11    
LINK         SG  CYS A  62                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A  65                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  78                ZN    ZN A 101     1555   1555  2.09  
LINK         NE2 HIS A  82                ZN    ZN A 101     1555   1555  2.01  
SITE     1 AC1  4 CYS A  62  CYS A  65  HIS A  78  HIS A  82                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  58      11.867  -2.483   0.646  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.972  -1.981   1.713  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.875  -2.997   2.013  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.104  -3.372   1.127  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.338  -0.648   1.305  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.318   0.514   1.243  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.967   0.779   2.594  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.750   2.087   2.600  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.848   2.101   1.595  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.635  -1.802   0.463  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.560  -1.832   2.606  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.889  -0.763   0.330  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       9.565  -0.400   2.019  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.090   0.282   0.524  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.788   1.402   0.928  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      11.196   0.831   3.347  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      12.641  -0.032   2.824  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      12.069   2.896   2.382  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      13.173   2.233   3.584  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      14.352   3.015   1.631  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.463   1.971   0.634  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      14.531   1.334   1.790  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.791  -3.449   3.275  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.792  -4.424   3.728  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.412  -3.795   3.889  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.803  -3.845   4.961  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.324  -4.893   5.092  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.678  -4.275   5.234  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.668  -3.050   4.372  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.724  -5.264   3.054  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.654  -4.559   5.874  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.385  -5.973   5.101  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.851  -4.007   6.265  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.435  -4.967   4.895  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.257  -2.206   4.910  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.662  -2.828   4.013  1.00  1.81           H  
ATOM     37  N   TYR A  60       6.934  -3.188   2.818  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.642  -2.533   2.812  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.789  -3.063   1.676  1.00  0.31           C  
ATOM     40  O   TYR A  60       4.924  -2.637   0.526  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.811  -1.015   2.701  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.231  -0.364   4.000  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       7.559  -0.370   4.408  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       5.294   0.254   4.817  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.940   0.216   5.599  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       5.668   0.845   6.008  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       6.991   0.824   6.394  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.368   1.417   7.580  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.472  -3.187   1.995  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.153  -2.764   3.749  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.569  -0.797   1.962  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.875  -0.574   2.392  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.300  -0.849   3.783  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       4.258   0.268   4.511  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.978   0.200   5.902  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       4.927   1.321   6.630  1.00  1.30           H  
ATOM     57  HH  TYR A  60       6.664   1.298   8.239  1.00  2.02           H  
ATOM     58  N   VAL A  61       3.933  -4.022   1.999  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.059  -4.628   1.023  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.615  -4.541   1.492  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.329  -4.628   2.685  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.425  -6.108   0.777  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.636  -6.670  -0.387  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       4.909  -6.257   0.520  1.00  1.04           C  
ATOM     65  H   VAL A  61       3.887  -4.333   2.924  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.163  -4.088   0.094  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.174  -6.674   1.661  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.581  -6.581  -0.181  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.893  -7.709  -0.524  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.878  -6.115  -1.282  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.463  -5.884   1.368  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.173  -5.693  -0.362  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.142  -7.300   0.365  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.720  -4.348   0.546  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.706  -4.298   0.822  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.208  -5.666   1.232  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.438  -6.522   0.383  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.459  -3.831  -0.420  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.248  -3.694  -0.247  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.034  -4.236  -0.381  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.874  -3.600   1.628  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.102  -2.863  -0.703  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.263  -4.528  -1.219  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.390  -5.862   2.531  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.927  -7.111   3.055  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.290  -7.410   2.424  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.718  -8.558   2.341  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -2.068  -7.009   4.578  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.459  -8.314   5.258  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -1.346  -9.338   5.240  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -0.458  -9.280   6.112  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -1.354 -10.206   4.341  1.00  2.79           O  
ATOM     93  H   GLU A  63      -1.136  -5.152   3.159  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.238  -7.906   2.809  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.127  -6.683   4.993  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.824  -6.273   4.808  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -2.717  -8.106   6.286  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -3.318  -8.728   4.749  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.955  -6.361   1.955  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.314  -6.475   1.477  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.409  -6.920   0.012  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.421  -7.509  -0.368  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -6.040  -5.151   1.697  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.940  -4.675   3.137  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.949  -3.591   3.465  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.799  -3.138   4.846  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -7.583  -2.239   5.441  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.630  -1.724   4.808  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -7.327  -1.875   6.689  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.526  -5.486   1.952  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.800  -7.226   2.082  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.609  -4.399   1.052  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -7.078  -5.278   1.449  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -6.106  -5.513   3.792  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.946  -4.286   3.303  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.794  -2.753   2.797  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.946  -3.989   3.328  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -6.051  -3.529   5.366  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.845  -2.006   3.872  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.218  -1.053   5.267  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -6.553  -2.278   7.183  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -7.898  -1.180   7.143  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.404  -6.649  -0.833  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.488  -7.179  -2.203  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.151  -7.709  -2.741  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.102  -8.253  -3.845  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.089  -6.148  -3.165  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.961  -4.847  -3.685  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.635  -6.089  -0.550  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.169  -8.017  -2.160  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.424  -6.656  -4.059  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.936  -5.673  -2.686  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.075  -7.563  -1.978  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.808  -8.167  -2.371  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.080  -7.269  -3.221  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.053  -7.741  -3.811  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.137  -7.063  -1.136  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.262  -8.430  -1.474  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.018  -9.072  -2.929  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.245  -5.986  -3.308  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.606  -5.043  -4.031  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.483  -4.251  -3.076  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.028  -3.805  -2.030  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.222  -4.089  -4.885  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -0.987  -4.783  -5.992  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.097  -5.736  -6.768  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -0.861  -6.428  -7.884  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -0.028  -7.446  -8.572  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.072  -5.671  -2.901  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.247  -5.620  -4.680  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -0.930  -3.578  -4.250  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.439  -3.361  -5.334  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -1.799  -5.342  -5.556  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.372  -4.035  -6.665  1.00  1.11           H  
ATOM    155  HD2 LYS A  67       0.723  -5.181  -7.198  1.00  2.00           H  
ATOM    156  HD3 LYS A  67       0.288  -6.485  -6.088  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -1.730  -6.911  -7.462  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.177  -5.684  -8.603  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.565  -7.883  -9.350  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67       0.256  -8.191  -7.902  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       0.832  -7.005  -8.965  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.735  -4.077  -3.446  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.699  -3.401  -2.595  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.167  -2.080  -3.199  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.920  -1.796  -4.372  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.889  -4.315  -2.332  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.523  -4.867  -3.584  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.769  -5.675  -3.267  1.00  0.81           C  
ATOM    169  NE  ARG A  68       7.310  -6.334  -4.456  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.290  -7.236  -4.434  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.864  -7.571  -3.287  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.697  -7.800  -5.566  1.00  2.91           N  
ATOM    173  H   ARG A  68       3.024  -4.417  -4.317  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.217  -3.195  -1.658  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.635  -3.756  -1.806  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.562  -5.146  -1.720  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.809  -5.504  -4.082  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.784  -4.039  -4.222  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.519  -5.013  -2.861  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.520  -6.427  -2.532  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.907  -6.098  -5.322  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.562  -7.151  -2.428  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       9.603  -8.257  -3.271  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.261  -7.548  -6.440  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.438  -8.482  -5.559  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.849  -1.282  -2.383  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.308   0.038  -2.775  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.671   0.332  -2.198  1.00  0.26           C  
ATOM    189  O   PHE A  69       7.030  -0.124  -1.112  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.329   1.115  -2.321  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.254   1.404  -3.327  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.505   2.242  -4.402  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       2.000   0.835  -3.204  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.520   2.510  -5.333  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       1.014   1.101  -4.133  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.275   1.936  -5.200  1.00  0.52           C  
ATOM    197  H   PHE A  69       5.062  -1.597  -1.485  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.381   0.068  -3.849  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.853   0.789  -1.407  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.872   2.031  -2.134  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.481   2.691  -4.508  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.793   0.179  -2.367  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.728   3.164  -6.166  1.00  0.67           H  
ATOM    204  HE2 PHE A  69       0.038   0.652  -4.026  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.502   2.144  -5.926  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.415   1.097  -2.965  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.715   1.572  -2.591  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.602   2.602  -1.473  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.481   2.712  -0.620  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.385   2.199  -3.828  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.663   2.897  -3.452  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.640   1.146  -4.897  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.074   1.353  -3.833  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.310   0.734  -2.260  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.709   2.934  -4.239  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.134   3.281  -4.341  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.319   2.196  -2.963  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      10.434   3.710  -2.782  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.701   0.701  -5.196  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.290   0.380  -4.500  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.108   1.608  -5.752  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.510   3.357  -1.482  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.290   4.374  -0.509  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.247   3.916   0.499  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.155   3.479   0.123  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.801   5.597  -1.251  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.737   6.035  -2.364  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.727   7.107  -1.938  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.151   7.928  -2.751  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       9.099   7.118  -0.669  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.834   3.244  -2.176  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.219   4.596  -0.009  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.837   5.378  -1.688  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.700   6.396  -0.558  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.295   5.174  -2.698  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.144   6.410  -3.182  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       8.722   6.440  -0.062  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       9.739   7.808  -0.376  1.00  2.53           H  
ATOM    239  N   SER A  72       6.586   4.032   1.774  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.685   3.670   2.854  1.00  0.34           C  
ATOM    241  C   SER A  72       4.431   4.530   2.787  1.00  0.28           C  
ATOM    242  O   SER A  72       3.318   4.060   3.037  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.393   3.863   4.193  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.674   3.252   4.176  1.00  1.52           O  
ATOM    245  H   SER A  72       7.484   4.371   1.998  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.411   2.632   2.738  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.513   4.918   4.389  1.00  1.06           H  
ATOM    248  HB3 SER A  72       5.803   3.415   4.981  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.124   3.428   5.016  1.00  1.74           H  
ATOM    250  N   SER A  73       4.629   5.789   2.421  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.537   6.728   2.244  1.00  0.29           C  
ATOM    252  C   SER A  73       2.581   6.247   1.152  1.00  0.24           C  
ATOM    253  O   SER A  73       1.363   6.302   1.316  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.100   8.109   1.892  1.00  0.39           C  
ATOM    255  OG  SER A  73       3.067   9.047   1.643  1.00  1.39           O  
ATOM    256  H   SER A  73       5.549   6.101   2.276  1.00  0.25           H  
ATOM    257  HA  SER A  73       3.000   6.793   3.178  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.701   8.468   2.713  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.714   8.026   1.009  1.00  1.17           H  
ATOM    260  HG  SER A  73       2.664   8.854   0.790  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.136   5.733   0.059  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.345   5.352  -1.096  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.629   4.049  -0.815  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.536   3.816  -1.313  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.226   5.206  -2.342  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.369   6.469  -3.194  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.122   7.614  -2.524  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       4.078   7.796  -1.311  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       4.827   8.397  -3.322  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.098   5.575   0.041  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.610   6.124  -1.269  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.212   4.902  -2.028  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.804   4.427  -2.968  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.899   6.209  -4.097  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       2.380   6.817  -3.455  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.828   8.200  -4.291  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       5.325   9.139  -2.923  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.252   3.213   0.003  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.658   1.953   0.394  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.475   2.230   1.315  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.586   1.618   1.186  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.717   1.072   1.083  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.435  -0.435   1.109  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.205  -0.739   1.924  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.270  -0.975  -0.297  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.138   3.446   0.347  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.298   1.461  -0.497  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.661   1.225   0.575  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.818   1.411   2.107  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.271  -0.945   1.565  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.356  -0.240   1.474  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       1.345  -0.377   2.931  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.031  -1.804   1.939  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.184  -0.818  -0.850  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       1.458  -0.456  -0.788  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.050  -2.030  -0.254  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.650   3.171   2.229  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.441   3.579   3.095  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.501   4.289   2.284  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.688   4.108   2.527  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.059   4.464   4.227  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.531   3.595   2.326  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.885   2.686   3.523  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.760   4.691   4.894  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.454   5.384   3.817  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.836   3.948   4.770  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.071   5.074   1.300  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.013   5.710   0.383  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.794   4.631  -0.365  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.012   4.718  -0.538  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.265   6.616  -0.602  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.187   7.320  -1.579  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -3.347   7.588  -1.280  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.667   7.635  -2.756  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.094   5.229   1.185  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.699   6.306   0.968  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.721   7.367  -0.047  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.563   6.019  -1.166  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.723   7.397  -2.927  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.242   8.101  -3.407  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.070   3.597  -0.767  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.632   2.441  -1.441  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.722   1.788  -0.592  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.852   1.591  -1.045  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.497   1.449  -1.712  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.907   0.200  -2.412  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -1.898   0.051  -3.777  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.292  -0.991  -1.904  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.264  -1.199  -4.056  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.517  -1.881  -2.947  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.097   3.611  -0.603  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.054   2.765  -2.380  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.748   1.933  -2.320  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.052   1.167  -0.765  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.679   0.750  -4.435  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.417  -1.222  -0.854  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.346  -1.603  -5.052  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.382   1.469   0.647  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.291   0.770   1.536  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.374   1.700   2.094  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.444   1.239   2.493  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.501   0.074   2.654  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.630  -1.003   2.017  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.423  -0.527   3.698  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.777  -1.764   2.992  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.482   1.703   0.975  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.776  -0.005   0.955  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.867   0.804   3.134  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.268  -1.718   1.513  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.972  -0.539   1.292  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.031   0.252   4.128  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -3.834  -0.994   4.470  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.060  -1.265   3.232  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.083  -1.084   3.463  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.232  -2.536   2.460  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -2.408  -2.217   3.742  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.113   3.005   2.111  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.147   3.979   2.393  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.317   3.832   1.418  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.461   4.119   1.758  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.548   5.370   2.301  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.924   5.858   3.595  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -5.811   6.866   4.302  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -7.091   6.301   4.741  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.063   7.023   5.314  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -7.898   8.327   5.506  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -9.202   6.447   5.689  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.193   3.330   1.974  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.502   3.812   3.399  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.782   5.366   1.539  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.314   6.050   2.013  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.768   5.013   4.247  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -3.974   6.323   3.373  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -5.283   7.244   5.161  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.006   7.678   3.617  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -7.230   5.340   4.605  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -7.047   8.780   5.221  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -8.623   8.869   5.951  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -9.347   5.464   5.552  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -9.930   6.998   6.112  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.022   3.351   0.213  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.050   3.123  -0.799  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.743   1.778  -0.586  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.656   1.411  -1.326  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.447   3.185  -2.205  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.125   4.574  -2.660  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -5.959   5.230  -2.336  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.826   5.428  -3.438  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.958   6.424  -2.895  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -7.080   6.569  -3.573  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.088   3.148  -0.002  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.786   3.908  -0.702  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.531   2.610  -2.223  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -8.147   2.757  -2.908  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -5.237   4.880  -1.762  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.798   5.244  -3.873  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -5.171   7.157  -2.814  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -7.211   7.239  -4.289  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.293   1.042   0.420  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.926  -0.215   0.802  1.00  0.51           C  
ATOM    401  C   HIS A  82      -9.726  -0.025   2.077  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.338  -0.965   2.585  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.884  -1.306   1.048  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.313  -1.934  -0.184  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.744  -3.132  -0.707  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.268  -1.549  -0.944  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.951  -3.434  -1.744  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.035  -2.505  -1.926  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.519   1.357   0.934  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.587  -0.519   0.005  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.062  -0.877   1.598  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.329  -2.087   1.644  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.514  -3.671  -0.385  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.699  -0.639  -0.823  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.056  -4.317  -2.355  1.00  0.77           H  
ATOM    416  N   ASP A  83      -9.696   1.188   2.600  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -10.354   1.490   3.856  1.00  1.60           C  
ATOM    418  C   ASP A  83     -11.822   1.787   3.616  1.00  1.90           C  
ATOM    419  O   ASP A  83     -12.137   2.905   3.156  1.00  2.37           O  
ATOM    420  CB  ASP A  83      -9.672   2.669   4.551  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -10.299   2.988   5.889  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -10.293   2.112   6.777  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -10.786   4.122   6.066  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.653   0.888   3.856  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.236   1.906   2.116  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -10.276   0.617   4.490  1.00  1.58           H  
ATOM    427  HB2 ASP A  83      -8.629   2.429   4.712  1.00  2.77           H  
ATOM    428  HB3 ASP A  83      -9.746   3.545   3.919  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.132  -3.032  -2.276  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  58      11.868  -1.054   1.777  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.703  -1.002   2.691  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.844  -2.251   2.526  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.513  -2.643   1.405  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.838   0.242   2.439  1.00  2.53           C  
ATOM      6  CG  LYS A  58      10.466   1.550   2.902  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.505   2.064   1.923  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.143   3.356   2.409  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.131   3.884   1.435  1.00  5.35           N  
ATOM     10  H   LYS A  58      11.548  -1.119   0.787  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.078  -0.971   3.706  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.644   0.319   1.378  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.896   0.120   2.954  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       9.688   2.292   3.006  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.937   1.386   3.861  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.275   1.316   1.808  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      11.029   2.244   0.969  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      11.367   4.094   2.557  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      12.641   3.167   3.348  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      12.646   4.189   0.562  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.826   3.147   1.192  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      13.639   4.702   1.840  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.469  -2.892   3.643  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.628  -4.089   3.636  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.138  -3.752   3.614  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.315  -4.446   4.215  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.014  -4.751   4.951  1.00  1.43           C  
ATOM     28  CG  PRO A  59       9.249  -3.604   5.865  1.00  1.62           C  
ATOM     29  CD  PRO A  59       9.848  -2.509   5.018  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.865  -4.743   2.815  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.204  -5.382   5.299  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.911  -5.336   4.815  1.00  1.72           H  
ATOM     33  HG2 PRO A  59       8.311  -3.280   6.283  1.00  2.01           H  
ATOM     34  HG3 PRO A  59       9.935  -3.889   6.648  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.423  -1.552   5.281  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      10.923  -2.489   5.130  1.00  1.81           H  
ATOM     37  N   TYR A  60       6.800  -2.678   2.920  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.431  -2.205   2.864  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.648  -2.925   1.777  1.00  0.31           C  
ATOM     40  O   TYR A  60       4.780  -2.632   0.585  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.401  -0.692   2.649  1.00  0.57           C  
ATOM     42  CG  TYR A  60       5.646   0.091   3.920  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.890   0.089   4.539  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       4.626   0.834   4.503  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.109   0.800   5.701  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       4.839   1.548   5.665  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       6.083   1.528   6.259  1.00  1.25           C  
ATOM     48  OH  TYR A  60       6.302   2.245   7.412  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.492  -2.202   2.418  1.00  0.76           H  
ATOM     50  HA  TYR A  60       4.974  -2.426   3.815  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.165  -0.419   1.936  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.432  -0.406   2.262  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       7.695  -0.488   4.102  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       3.653   0.845   4.035  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.082   0.786   6.167  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       4.033   2.121   6.102  1.00  1.30           H  
ATOM     57  HH  TYR A  60       5.505   2.228   7.957  1.00  2.02           H  
ATOM     58  N   VAL A  61       3.856  -3.895   2.206  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.021  -4.661   1.311  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.563  -4.511   1.707  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.240  -4.430   2.891  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.387  -6.158   1.344  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.609  -6.927   0.289  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       4.875  -6.347   1.149  1.00  1.04           C  
ATOM     65  H   VAL A  61       3.832  -4.104   3.160  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.162  -4.290   0.305  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.122  -6.551   2.316  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.885  -7.969   0.326  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.837  -6.526  -0.688  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.552  -6.826   0.482  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.110  -7.399   1.179  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.408  -5.833   1.933  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.161  -5.939   0.190  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.699  -4.460   0.712  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.734  -4.452   0.941  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.209  -5.871   1.175  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.308  -6.646   0.235  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.457  -3.874  -0.276  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.258  -3.812  -0.156  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.041  -4.441  -0.211  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.943  -3.848   1.812  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.120  -2.874  -0.446  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.214  -4.477  -1.133  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.504  -6.219   2.413  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -2.009  -7.550   2.712  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.372  -7.740   2.066  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.822  -8.858   1.839  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -2.111  -7.757   4.221  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.473  -9.178   4.625  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -2.655  -9.330   6.121  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -1.641  -9.500   6.831  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -3.811  -9.283   6.593  1.00  2.79           O  
ATOM     93  H   GLU A  63      -1.371  -5.571   3.146  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.319  -8.269   2.299  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.160  -7.510   4.668  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.865  -7.090   4.612  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -3.396  -9.457   4.138  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.684  -9.841   4.304  1.00  2.30           H  
ATOM     99  N   ARG A  64      -4.015  -6.622   1.755  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.356  -6.640   1.216  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.388  -7.026  -0.262  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.353  -7.644  -0.699  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -6.024  -5.288   1.444  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.951  -4.841   2.892  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.823  -3.633   3.174  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.540  -3.077   4.496  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -7.290  -2.162   5.112  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.427  -1.749   4.568  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.908  -1.675   6.286  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.581  -5.761   1.915  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.908  -7.385   1.767  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.539  -4.542   0.826  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -7.058  -5.360   1.164  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -6.273  -5.654   3.519  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.926  -4.594   3.126  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.628  -2.877   2.423  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.860  -3.934   3.131  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -5.715  -3.397   4.949  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.737  -2.130   3.696  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.983  -1.039   5.028  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -6.052  -1.994   6.715  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -7.468  -0.982   6.755  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.367  -6.668  -1.055  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.368  -7.123  -2.446  1.00  0.22           C  
ATOM    125  C   CYS A  65      -2.980  -7.565  -2.925  1.00  0.19           C  
ATOM    126  O   CYS A  65      -2.764  -7.780  -4.116  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -4.955  -6.055  -3.374  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.858  -4.671  -3.723  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.624  -6.102  -0.712  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.018  -7.987  -2.483  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.199  -6.517  -4.316  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.858  -5.656  -2.928  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.039  -7.681  -1.998  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.741  -8.269  -2.301  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.248  -7.303  -2.933  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.449  -7.566  -2.947  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.221  -7.364  -1.088  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.309  -8.643  -1.379  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.893  -9.103  -2.976  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.241  -6.184  -3.445  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.599  -5.258  -4.199  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.412  -4.345  -3.282  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.915  -3.857  -2.265  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.275  -4.462  -5.158  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -0.872  -5.342  -6.242  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.058  -4.690  -6.920  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -2.572  -5.549  -8.064  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -3.746  -4.938  -8.736  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.193  -5.976  -3.323  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.287  -5.851  -4.780  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.082  -4.002  -4.604  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.319  -3.694  -5.628  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.115  -5.545  -6.986  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.193  -6.272  -5.796  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -2.844  -4.565  -6.192  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -1.760  -3.726  -7.306  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -1.783  -5.678  -8.789  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -2.857  -6.512  -7.669  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -4.578  -4.979  -8.106  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -3.962  -5.452  -9.618  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -3.550  -3.944  -8.969  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.679  -4.148  -3.644  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.623  -3.414  -2.818  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.876  -1.990  -3.290  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.450  -1.575  -4.371  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.953  -4.141  -2.822  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.859  -5.539  -2.287  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.223  -6.198  -2.224  1.00  0.81           C  
ATOM    169  NE  ARG A  68       7.143  -5.480  -1.338  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.043  -6.074  -0.563  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.141  -7.396  -0.549  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.835  -5.339   0.207  1.00  2.91           N  
ATOM    173  H   ARG A  68       3.000  -4.534  -4.480  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.244  -3.391  -1.810  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.323  -4.192  -3.838  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.651  -3.595  -2.216  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.437  -5.492  -1.299  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.216  -6.114  -2.932  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.101  -7.208  -1.861  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.644  -6.225  -3.219  1.00  1.08           H  
ATOM    181  HE  ARG A  68       7.082  -4.492  -1.319  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       7.529  -7.956  -1.121  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.833  -7.848   0.026  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.755  -4.337   0.202  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.514  -5.783   0.809  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.608  -1.268  -2.452  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.102   0.066  -2.759  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.446   0.267  -2.102  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.705  -0.217  -1.001  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.140   1.159  -2.296  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.083   1.496  -3.301  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.345   2.393  -4.322  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.834   0.914  -3.231  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.380   2.703  -5.257  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.865   1.221  -4.163  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.138   2.116  -5.180  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.840  -1.663  -1.583  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.232   0.145  -3.827  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.649   0.836  -1.394  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.704   2.062  -2.093  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.320   2.854  -4.382  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.617   0.213  -2.428  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.596   3.405  -6.047  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.110   0.759  -4.097  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.379   2.356  -5.910  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.294   0.970  -2.810  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.614   1.287  -2.354  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.543   2.384  -1.298  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.338   2.417  -0.361  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.472   1.733  -3.553  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.665   2.538  -3.103  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.911   0.527  -4.370  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.015   1.306  -3.684  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.053   0.399  -1.924  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.865   2.361  -4.186  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.293   1.928  -2.476  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      10.315   3.392  -2.547  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.219   2.869  -3.966  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       9.041  -0.017  -4.708  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.525  -0.120  -3.761  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.481   0.858  -5.227  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.571   3.274  -1.448  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.395   4.359  -0.545  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.348   4.011   0.493  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.242   3.578   0.157  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.956   5.539  -1.372  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.933   5.867  -2.479  1.00  0.48           C  
ATOM    228  CD  GLN A  71       9.164   6.608  -1.988  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.604   6.432  -0.849  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       9.735   7.440  -2.843  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.951   3.216  -2.202  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.335   4.580  -0.067  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.994   5.315  -1.820  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.864   6.386  -0.737  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.254   4.939  -2.933  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.433   6.461  -3.214  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       9.339   7.529  -3.741  1.00  2.32           H  
ATOM    238 HE22 GLN A  71      10.528   7.936  -2.550  1.00  2.53           H  
ATOM    239  N   SER A  72       6.709   4.208   1.751  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.811   3.962   2.865  1.00  0.34           C  
ATOM    241  C   SER A  72       4.524   4.753   2.695  1.00  0.28           C  
ATOM    242  O   SER A  72       3.424   4.233   2.890  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.512   4.344   4.170  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.213   5.572   4.030  1.00  1.52           O  
ATOM    245  H   SER A  72       7.622   4.531   1.939  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.576   2.908   2.884  1.00  0.40           H  
ATOM    247  HB2 SER A  72       5.778   4.452   4.956  1.00  1.06           H  
ATOM    248  HB3 SER A  72       7.214   3.570   4.439  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.874   6.217   4.673  1.00  1.74           H  
ATOM    250  N   SER A  73       4.680   6.009   2.298  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.560   6.900   2.081  1.00  0.29           C  
ATOM    252  C   SER A  73       2.614   6.343   1.017  1.00  0.24           C  
ATOM    253  O   SER A  73       1.397   6.347   1.197  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.083   8.277   1.663  1.00  0.39           C  
ATOM    255  OG  SER A  73       5.169   8.672   2.487  1.00  1.39           O  
ATOM    256  H   SER A  73       5.588   6.350   2.159  1.00  0.25           H  
ATOM    257  HA  SER A  73       3.024   6.996   3.014  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.418   8.238   0.638  1.00  1.00           H  
ATOM    259  HB3 SER A  73       3.291   9.004   1.757  1.00  1.17           H  
ATOM    260  HG  SER A  73       4.855   9.285   3.159  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.177   5.804  -0.063  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.373   5.386  -1.197  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.652   4.093  -0.877  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.538   3.872  -1.336  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.232   5.213  -2.452  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.889   6.499  -2.932  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.498   6.370  -4.317  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       5.503   7.008  -4.631  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.884   5.557  -5.161  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.139   5.640  -0.079  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.639   6.155  -1.378  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.014   4.494  -2.239  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.608   4.833  -3.250  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.146   7.278  -2.955  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.671   6.767  -2.237  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.081   5.089  -4.854  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       4.259   5.453  -6.066  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.283   3.247  -0.074  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.673   1.992   0.316  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.536   2.274   1.290  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.534   1.669   1.205  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.730   1.063   0.933  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.376  -0.430   0.975  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.232  -0.684   1.920  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.024  -0.946  -0.409  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.178   3.470   0.264  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.263   1.532  -0.571  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.646   1.174   0.367  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.910   1.392   1.949  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.232  -0.986   1.330  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.344  -0.211   1.525  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       1.466  -0.264   2.886  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.065  -1.744   2.013  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       1.791  -1.998  -0.353  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.863  -0.797  -1.072  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.168  -0.407  -0.786  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.757   3.214   2.196  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.294   3.620   3.115  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.399   4.315   2.352  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.575   4.143   2.664  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.255   4.519   4.215  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.642   3.639   2.253  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.709   2.726   3.571  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.584   5.455   3.785  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       1.090   4.032   4.696  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -0.519   4.710   4.943  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.024   5.080   1.330  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.021   5.692   0.460  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.809   4.597  -0.249  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.033   4.656  -0.364  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.353   6.609  -0.569  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.358   7.325  -1.453  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.091   7.590  -2.625  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -3.506   7.667  -0.895  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.055   5.241   1.160  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.695   6.271   1.075  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.765   7.351  -0.049  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.704   6.019  -1.200  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -3.644   7.447   0.054  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -4.182   8.124  -1.460  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.076   3.586  -0.685  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.629   2.417  -1.353  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.681   1.727  -0.490  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.752   1.361  -0.968  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.479   1.451  -1.639  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.867   0.181  -2.318  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -1.811  -0.015  -3.679  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.268  -0.994  -1.785  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.164  -1.277  -3.927  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.453  -1.920  -2.805  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.102   3.629  -0.559  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.071   2.729  -2.283  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.753   1.947  -2.262  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.010   1.187  -0.697  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.565   0.658  -4.353  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.428  -1.190  -0.734  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.208  -1.716  -4.913  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.359   1.522   0.774  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.253   0.832   1.678  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.351   1.748   2.214  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.461   1.294   2.479  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.452   0.157   2.796  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.619  -0.953   2.160  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.364  -0.396   3.877  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.766  -1.717   3.125  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.481   1.820   1.101  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.732   0.045   1.110  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.795   0.886   3.242  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.281  -1.659   1.681  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.965  -0.516   1.413  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -3.766  -0.827   4.665  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.002  -1.155   3.450  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.969   0.402   4.277  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.060  -1.040   3.585  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.235  -2.495   2.584  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -2.392  -2.161   3.881  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.066   3.041   2.349  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.114   4.008   2.584  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.108   4.013   1.427  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.272   4.376   1.586  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.492   5.377   2.745  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.104   5.702   4.173  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.327   5.774   5.084  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -7.371   6.660   4.555  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.681   6.460   4.739  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -9.102   5.464   5.507  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -9.564   7.278   4.181  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.130   3.358   2.331  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.625   3.739   3.494  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.602   5.429   2.134  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.187   6.108   2.402  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.445   4.928   4.539  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.592   6.646   4.184  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.737   4.780   5.193  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.014   6.139   6.049  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -7.080   7.431   4.023  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.437   4.858   5.960  1.00  3.15           H  
ATOM    378 HH12 ARG A  80     -10.091   5.305   5.636  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -9.252   8.060   3.625  1.00  4.45           H  
ATOM    380 HH22 ARG A  80     -10.552   7.119   4.297  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.628   3.595   0.262  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.455   3.468  -0.928  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.317   2.204  -0.827  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.191   1.958  -1.655  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.545   3.411  -2.161  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.201   3.746  -3.463  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -6.490   3.883  -4.631  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -8.495   3.975  -3.784  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -7.315   4.183  -5.613  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -8.541   4.243  -5.129  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.673   3.375   0.199  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.098   4.333  -0.993  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -5.732   4.107  -2.022  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.138   2.412  -2.246  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -5.511   3.772  -4.728  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -9.338   3.950  -3.107  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -7.035   4.346  -6.644  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -9.357   4.207  -5.681  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.059   1.403   0.203  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.834   0.196   0.462  1.00  0.51           C  
ATOM    401  C   HIS A  82      -9.900   0.455   1.512  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.767  -0.384   1.754  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.931  -0.948   0.932  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.316  -1.741  -0.174  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.700  -3.021  -0.503  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.290  -1.436  -0.999  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.900  -3.447  -1.494  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.025  -2.520  -1.829  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.327   1.636   0.814  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.316  -0.088  -0.456  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.126  -0.538   1.528  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.511  -1.622   1.542  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.447  -3.526  -0.096  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.747  -0.503  -1.016  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -6.966  -4.421  -1.956  1.00  0.77           H  
ATOM    416  N   ASP A  83      -9.828   1.614   2.136  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -10.778   1.974   3.177  1.00  1.60           C  
ATOM    418  C   ASP A  83     -11.776   2.996   2.655  1.00  1.90           C  
ATOM    419  O   ASP A  83     -11.615   4.197   2.961  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -10.067   2.536   4.411  1.00  2.37           C  
ATOM    421  CG  ASP A  83      -9.288   1.491   5.177  1.00  2.92           C  
ATOM    422  OD1 ASP A  83      -9.829   0.390   5.419  1.00  3.43           O  
ATOM    423  OD2 ASP A  83      -8.133   1.772   5.564  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.704   2.601   1.923  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.131   2.251   1.878  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.312   1.077   3.456  1.00  1.58           H  
ATOM    427  HB2 ASP A  83      -9.378   3.310   4.099  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.806   2.965   5.076  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.106  -3.006  -2.148  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  58      11.209  -5.584  -0.574  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.492  -4.300  -0.402  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.835  -4.256   0.972  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.230  -5.235   1.409  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.450  -4.123  -1.508  1.00  2.53           C  
ATOM      6  CG  LYS A  58      10.056  -4.101  -2.903  1.00  3.35           C  
ATOM      7  CD  LYS A  58       8.989  -3.945  -3.973  1.00  3.98           C  
ATOM      8  CE  LYS A  58       9.547  -4.198  -5.365  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      10.470  -3.125  -5.816  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.546  -6.384  -0.465  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.215  -3.500  -0.466  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       8.743  -4.938  -1.457  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.926  -3.192  -1.351  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      10.741  -3.270  -2.973  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.588  -5.025  -3.070  1.00  3.80           H  
ATOM     16  HD2 LYS A  58       8.197  -4.653  -3.783  1.00  4.30           H  
ATOM     17  HD3 LYS A  58       8.593  -2.941  -3.931  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      10.084  -5.135  -5.356  1.00  5.03           H  
ATOM     19  HE3 LYS A  58       8.723  -4.265  -6.060  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      11.288  -3.050  -5.170  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58       9.974  -2.213  -5.840  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      10.819  -3.339  -6.776  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.947  -3.115   1.671  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.560  -2.997   3.078  1.00  1.02           C  
ATOM     25  C   PRO A  59       8.054  -2.910   3.301  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.562  -3.252   4.379  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.235  -1.689   3.533  1.00  1.43           C  
ATOM     28  CG  PRO A  59      11.080  -1.240   2.384  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.464  -1.842   1.160  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.953  -3.819   3.659  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.473  -0.957   3.768  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.836  -1.883   4.410  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.068  -0.162   2.320  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      12.092  -1.599   2.509  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.665  -1.215   0.787  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.208  -2.004   0.397  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.317  -2.454   2.298  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.888  -2.237   2.467  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.079  -2.905   1.366  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.274  -2.644   0.179  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.584  -0.741   2.526  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.121  -0.083   3.773  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       5.364  -0.031   4.937  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       7.382   0.499   3.782  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       5.850   0.584   6.075  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       7.874   1.117   4.915  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       7.116   1.100   6.082  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.587   1.774   7.190  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.738  -2.264   1.434  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.608  -2.681   3.411  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.030  -0.252   1.673  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.514  -0.594   2.505  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       4.381  -0.481   4.945  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       7.982   0.466   2.882  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       5.247   0.614   6.971  1.00  1.30           H  
ATOM     56  HE2 TYR A  60       8.856   1.564   4.902  1.00  1.41           H  
ATOM     57  HH  TYR A  60       7.345   1.251   7.964  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.176  -3.782   1.777  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.296  -4.476   0.861  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.871  -4.433   1.393  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.652  -4.512   2.603  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.728  -5.947   0.681  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.807  -6.663  -0.285  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.164  -6.028   0.200  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.095  -3.971   2.735  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.336  -3.980  -0.098  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.664  -6.442   1.638  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.790  -6.560   0.059  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       3.072  -7.708  -0.325  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.903  -6.224  -1.269  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.253  -5.503  -0.740  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.441  -7.062   0.064  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.813  -5.573   0.929  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.909  -4.281   0.498  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.491  -4.314   0.885  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.878  -5.732   1.250  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.107  -6.562   0.375  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.386  -3.815  -0.247  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.155  -3.776   0.111  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.149  -4.155  -0.448  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.617  -3.680   1.749  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.101  -2.814  -0.508  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.246  -4.456  -1.099  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.926  -6.002   2.542  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.382  -7.287   3.054  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.742  -7.650   2.459  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.068  -8.824   2.272  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.485  -7.195   4.577  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.056  -8.430   5.249  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -2.479  -8.153   6.673  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -3.633  -7.729   6.880  1.00  2.79           O  
ATOM     92  OE2 GLU A  63      -1.662  -8.343   7.593  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.628  -5.319   3.179  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.659  -8.040   2.787  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.499  -7.023   4.978  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.115  -6.353   4.829  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -2.916  -8.769   4.690  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.301  -9.202   5.255  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.505  -6.618   2.132  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.887  -6.767   1.740  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.055  -7.203   0.279  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.957  -7.982  -0.014  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.619  -5.458   2.020  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.337  -4.939   3.419  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.129  -3.692   3.756  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -5.772  -3.178   5.081  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.615  -2.527   5.885  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.877  -2.335   5.514  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.205  -2.093   7.071  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.125  -5.720   2.176  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.316  -7.531   2.369  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.303  -4.713   1.303  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.680  -5.620   1.923  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.587  -5.711   4.129  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.282  -4.713   3.496  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.920  -2.932   3.013  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.184  -3.936   3.745  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -4.845  -3.331   5.389  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.207  -2.684   4.630  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.513  -1.828   6.119  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.256  -2.253   7.373  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -6.841  -1.605   7.678  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.215  -6.729  -0.651  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.373  -7.182  -2.035  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.041  -7.567  -2.685  1.00  0.19           C  
ATOM    126  O   CYS A  65      -2.975  -7.814  -3.887  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.101  -6.133  -2.880  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.095  -4.714  -3.352  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.504  -6.081  -0.415  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -4.990  -8.068  -2.002  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.444  -6.602  -3.790  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.956  -5.765  -2.325  1.00  0.35           H  
ATOM    133  N   GLY A  66      -1.980  -7.600  -1.895  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.698  -8.080  -2.382  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.115  -7.026  -3.114  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.327  -7.173  -3.266  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.065  -7.301  -0.967  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.119  -8.432  -1.538  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.874  -8.911  -3.055  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.538  -5.965  -3.571  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.150  -4.921  -4.328  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.023  -4.084  -3.400  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.559  -3.599  -2.372  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.868  -4.049  -5.054  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.685  -4.819  -6.077  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.940  -4.068  -6.473  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.717  -4.824  -7.536  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -2.961  -4.922  -8.811  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.502  -5.878  -3.393  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.785  -5.405  -5.058  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.545  -3.619  -4.328  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.347  -3.253  -5.564  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -1.087  -4.975  -6.958  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.966  -5.773  -5.655  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.564  -3.948  -5.601  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.663  -3.099  -6.860  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.926  -5.819  -7.173  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -4.643  -4.308  -7.717  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -2.020  -5.338  -8.645  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -2.840  -3.976  -9.229  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -3.479  -5.523  -9.491  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.284  -3.927  -3.762  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.262  -3.337  -2.872  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.805  -2.008  -3.392  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.595  -1.635  -4.550  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.397  -4.324  -2.672  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.941  -4.860  -3.969  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.029  -5.890  -3.743  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.712  -6.248  -4.986  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.663  -7.177  -5.068  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       7.926  -7.966  -4.034  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.329  -7.342  -6.199  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.569  -4.217  -4.649  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.787  -3.166  -1.927  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.197  -3.829  -2.155  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.044  -5.158  -2.079  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.132  -5.318  -4.517  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.342  -4.032  -4.530  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.752  -5.486  -3.051  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       5.583  -6.780  -3.321  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.477  -5.728  -5.796  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       7.407  -7.872  -3.173  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.640  -8.674  -4.108  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.123  -6.771  -7.002  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.070  -8.025  -6.254  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.523  -1.322  -2.512  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.097  -0.013  -2.779  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.376   0.130  -1.989  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.495  -0.357  -0.866  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.136   1.119  -2.399  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.049   1.364  -3.403  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.271   2.165  -4.508  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.799   0.792  -3.237  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.266   2.388  -5.428  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.792   1.011  -4.154  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.050   1.825  -5.275  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.704  -1.727  -1.640  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.331   0.058  -3.828  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.665   0.874  -1.457  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.699   2.038  -2.289  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.245   2.616  -4.650  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.615   0.165  -2.378  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.451   3.016  -6.288  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.178   0.557  -4.010  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.271   2.004  -6.002  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.331   0.789  -2.598  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.611   1.020  -2.000  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.504   2.087  -0.915  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.250   2.073   0.065  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.608   1.447  -3.094  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.830   2.091  -2.499  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.996   0.256  -3.953  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.169   1.144  -3.491  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.957   0.095  -1.562  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.122   2.172  -3.730  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.531   2.986  -1.978  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.521   2.343  -3.288  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.295   1.409  -1.809  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.422  -0.515  -3.329  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.723   0.566  -4.688  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.118  -0.128  -4.455  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.570   3.015  -1.094  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.387   4.085  -0.172  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.221   3.801   0.759  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.120   3.468   0.315  1.00  0.20           O  
ATOM    226  CB  GLN A  71       7.135   5.311  -1.012  1.00  0.29           C  
ATOM    227  CG  GLN A  71       8.257   5.557  -1.999  1.00  0.48           C  
ATOM    228  CD  GLN A  71       9.504   6.118  -1.341  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.690   7.333  -1.265  1.00  1.90           O  
ATOM    230  NE2 GLN A  71      10.361   5.237  -0.850  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.998   3.008  -1.894  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.291   4.216   0.396  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.211   5.180  -1.566  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       7.050   6.155  -0.372  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.514   4.617  -2.463  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.912   6.237  -2.748  1.00  0.86           H  
ATOM    237 HE21 GLN A  71      10.148   4.283  -0.938  1.00  2.32           H  
ATOM    238 HE22 GLN A  71      11.172   5.573  -0.411  1.00  2.53           H  
ATOM    239  N   SER A  72       6.482   3.943   2.050  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.487   3.717   3.086  1.00  0.34           C  
ATOM    241  C   SER A  72       4.272   4.603   2.858  1.00  0.28           C  
ATOM    242  O   SER A  72       3.134   4.167   3.026  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.098   4.008   4.460  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.190   3.718   5.509  1.00  1.52           O  
ATOM    245  H   SER A  72       7.395   4.211   2.322  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.185   2.681   3.042  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.982   3.401   4.594  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.371   5.052   4.514  1.00  1.08           H  
ATOM    249  HG  SER A  72       4.402   3.289   5.147  1.00  1.74           H  
ATOM    250  N   SER A  73       4.528   5.840   2.453  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.470   6.799   2.209  1.00  0.29           C  
ATOM    252  C   SER A  73       2.571   6.317   1.076  1.00  0.24           C  
ATOM    253  O   SER A  73       1.347   6.415   1.160  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.071   8.169   1.871  1.00  0.39           C  
ATOM    255  OG  SER A  73       3.080   9.182   1.845  1.00  1.39           O  
ATOM    256  H   SER A  73       5.465   6.116   2.314  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.881   6.883   3.110  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.807   8.427   2.616  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.544   8.121   0.900  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.138   9.701   2.655  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.174   5.742   0.039  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.421   5.345  -1.133  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.707   4.034  -0.877  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.631   3.789  -1.413  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.334   5.242  -2.353  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.876   6.590  -2.800  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.767   7.579  -3.115  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       1.683   7.196  -3.564  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.020   8.856  -2.873  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.136   5.546   0.079  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.679   6.110  -1.317  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.173   4.599  -2.110  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.776   4.811  -3.174  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.488   6.997  -2.008  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.477   6.448  -3.684  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.901   9.095  -2.507  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       2.315   9.514  -3.058  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.301   3.209  -0.033  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.681   1.968   0.371  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.486   2.281   1.261  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.573   1.662   1.143  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.711   1.092   1.099  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.406  -0.411   1.165  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.142  -0.679   1.942  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.286  -0.992  -0.227  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.187   3.435   0.321  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.331   1.463  -0.516  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.662   1.216   0.600  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.803   1.461   2.114  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.221  -0.914   1.667  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.237  -0.276   2.939  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.970  -1.742   1.995  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.310  -0.200   1.439  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.069  -2.048  -0.157  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.217  -0.850  -0.756  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.489  -0.493  -0.758  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.648   3.258   2.142  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.460   3.697   2.968  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.495   4.377   2.103  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.681   4.182   2.305  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.012   4.623   4.077  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.530   3.683   2.243  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.918   2.820   3.417  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.825   4.887   4.705  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.432   5.517   3.641  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.765   4.124   4.671  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.044   5.149   1.115  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.967   5.760   0.159  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.778   4.664  -0.524  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.994   4.769  -0.687  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.199   6.577  -0.887  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.111   7.323  -1.847  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -3.214   7.739  -1.487  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.650   7.504  -3.074  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.069   5.315   1.030  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.635   6.409   0.705  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.575   7.300  -0.382  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.572   5.911  -1.461  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.755   7.149  -3.293  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.219   7.988  -3.717  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.078   3.594  -0.874  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.672   2.425  -1.495  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.769   1.817  -0.618  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.898   1.608  -1.061  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.559   1.405  -1.730  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.006   0.106  -2.314  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.040  -0.158  -3.659  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.401  -1.029  -1.695  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.438  -1.417  -3.820  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.674  -1.998  -2.652  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.104   3.592  -0.711  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.092   2.718  -2.444  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.827   1.831  -2.400  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.082   1.191  -0.779  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.829   0.483  -4.386  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.496  -1.170  -0.629  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.555  -1.903  -4.778  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.420   1.529   0.626  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.326   0.879   1.553  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.389   1.845   2.079  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.457   1.420   2.515  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.524   0.229   2.692  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.706  -0.914   2.096  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.431  -0.275   3.797  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.847  -1.644   3.089  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.513   1.759   0.934  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.826   0.081   1.017  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.852   0.965   3.105  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.381  -1.635   1.655  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.058  -0.514   1.326  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.071  -1.052   3.407  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.035   0.541   4.163  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.829  -0.669   4.602  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.313  -2.439   2.578  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -2.470  -2.061   3.864  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.139  -0.951   3.523  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.115   3.145   2.013  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.117   4.152   2.304  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.303   4.074   1.338  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.366   4.632   1.597  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.482   5.526   2.244  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.714   5.877   3.500  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.158   7.285   3.445  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.350   7.590   4.622  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -2.251   8.345   4.603  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -1.858   8.930   3.478  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -1.555   8.527   5.717  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.199   3.446   1.811  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.473   3.982   3.307  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.800   5.558   1.407  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.245   6.248   2.096  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.375   5.793   4.347  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -3.894   5.182   3.612  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -3.550   7.383   2.560  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -4.985   7.977   3.396  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -3.641   7.188   5.481  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -2.382   8.807   2.631  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -1.030   9.509   3.469  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -1.850   8.096   6.572  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -0.725   9.097   5.710  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.114   3.391   0.218  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.200   3.167  -0.727  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.934   1.864  -0.385  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.932   1.507  -1.012  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.655   3.135  -2.162  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -8.707   2.934  -3.210  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -8.703   1.865  -4.074  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -9.804   3.662  -3.519  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -9.752   1.940  -4.869  1.00  2.90           C  
ATOM    390  NE2 HIS A  81     -10.439   3.022  -4.556  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.222   3.042   0.015  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.894   3.988  -0.633  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -7.158   4.071  -2.371  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.940   2.329  -2.250  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -8.018   1.153  -4.104  1.00  2.63           H  
ATOM    396  HD2 HIS A  81     -10.125   4.573  -3.036  1.00  2.39           H  
ATOM    397  HE1 HIS A  81     -10.006   1.232  -5.646  1.00  3.75           H  
ATOM    398  HE2 HIS A  81     -11.367   3.205  -4.851  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.444   1.166   0.629  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.055  -0.085   1.056  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.085   0.156   2.151  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.885  -0.725   2.472  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.989  -1.077   1.539  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.379  -1.902   0.448  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.658  -3.237   0.246  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.463  -1.568  -0.492  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.915  -3.661  -0.787  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.171  -2.689  -1.267  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.661   1.508   1.115  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.559  -0.501   0.205  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.191  -0.525   2.014  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.426  -1.747   2.258  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.293  -3.789   0.769  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -6.022  -0.592  -0.627  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -6.930  -4.667  -1.177  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.071   1.353   2.712  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.027   1.723   3.741  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.009   2.750   3.198  1.00  1.90           C  
ATOM    419  O   ASP A  83     -11.569   3.809   2.715  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -10.331   2.246   5.007  1.00  2.37           C  
ATOM    421  CG  ASP A  83      -9.574   3.546   4.812  1.00  2.92           C  
ATOM    422  OD1 ASP A  83      -8.395   3.494   4.401  1.00  3.31           O  
ATOM    423  OD2 ASP A  83     -10.131   4.621   5.118  1.00  3.43           O  
ATOM    424  OXT ASP A  83     -13.228   2.480   3.237  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.410   2.009   2.417  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.582   0.829   3.996  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -11.078   2.410   5.768  1.00  2.77           H  
ATOM    428  HB3 ASP A  83      -9.631   1.496   5.356  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.265  -3.038  -1.777  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  58      11.435   0.905   0.688  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.798   0.230   1.838  1.00  2.05           C  
ATOM      3  C   LYS A  58      10.107  -1.053   1.390  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.526  -1.106   0.305  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.778   1.162   2.497  1.00  2.53           C  
ATOM      6  CG  LYS A  58      10.389   2.393   3.141  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.287   2.023   4.308  1.00  3.98           C  
ATOM      8  CE  LYS A  58      11.811   3.258   5.020  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      12.695   2.902   6.159  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.709   1.229   0.019  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.566  -0.018   2.556  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.072   1.490   1.748  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       9.247   0.611   3.259  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      10.976   2.920   2.404  1.00  3.56           H  
ATOM     15  HG3 LYS A  58       9.596   3.034   3.498  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      10.722   1.426   5.010  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      12.124   1.450   3.938  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      12.370   3.855   4.316  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      10.971   3.827   5.391  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.563   2.441   5.809  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      12.202   2.249   6.805  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      12.959   3.760   6.690  1.00  5.70           H  
ATOM     23  N   PRO A  59      10.149  -2.098   2.228  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.562  -3.399   1.918  1.00  1.02           C  
ATOM     25  C   PRO A  59       8.089  -3.479   2.309  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.640  -4.456   2.908  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.399  -4.335   2.777  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.676  -3.538   4.002  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.769  -2.097   3.564  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.678  -3.655   0.881  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.833  -5.232   3.000  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      11.312  -4.590   2.256  1.00  1.72           H  
ATOM     33  HG2 PRO A  59       9.865  -3.664   4.698  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.608  -3.858   4.446  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.213  -1.461   4.240  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.801  -1.782   3.510  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.340  -2.450   1.957  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.944  -2.364   2.346  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.046  -3.025   1.311  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.129  -2.737   0.115  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.540  -0.906   2.570  1.00  0.57           C  
ATOM     42  CG  TYR A  60       5.959  -0.365   3.917  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       7.301  -0.249   4.251  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       5.014   0.035   4.850  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.690   0.246   5.481  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       5.393   0.533   6.081  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       6.728   0.625   6.396  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.107   1.124   7.621  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.733  -1.737   1.409  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.840  -2.898   3.278  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.001  -0.291   1.812  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.467  -0.819   2.496  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.049  -0.557   3.534  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       3.967  -0.048   4.604  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.739   0.329   5.723  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       4.640   0.838   6.794  1.00  1.30           H  
ATOM     57  HH  TYR A  60       7.792   1.800   7.502  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.210  -3.936   1.784  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.288  -4.661   0.934  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.865  -4.491   1.438  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.615  -4.555   2.644  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.633  -6.162   0.902  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.661  -6.920   0.019  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.053  -6.366   0.421  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.212  -4.131   2.741  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.364  -4.266  -0.069  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.556  -6.553   1.907  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.933  -7.963  -0.003  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.698  -6.515  -0.982  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.662  -6.814   0.414  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.737  -5.882   1.100  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.155  -5.935  -0.564  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.271  -7.422   0.378  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.942  -4.264   0.520  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.462  -4.150   0.875  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.987  -5.487   1.362  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.237  -6.389   0.566  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.304  -3.679  -0.314  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.074  -3.706  -0.006  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.215  -4.183  -0.423  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.546  -3.430   1.674  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.048  -2.665  -0.553  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.108  -4.315  -1.159  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.155  -5.602   2.670  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.705  -6.805   3.279  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.060  -7.158   2.671  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.448  -8.324   2.622  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.859  -6.598   4.787  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.641  -5.341   5.139  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -2.925  -5.212   6.618  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -1.981  -4.928   7.385  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -4.089  -5.403   7.022  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.888  -4.857   3.249  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.015  -7.616   3.104  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -2.372  -7.450   5.207  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -0.877  -6.523   5.233  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -2.073  -4.480   4.822  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -3.580  -5.364   4.608  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.764  -6.138   2.194  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.118  -6.299   1.713  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.197  -6.894   0.305  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.095  -7.688   0.041  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.842  -4.960   1.777  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.842  -4.364   3.169  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.771  -3.169   3.279  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -8.156  -3.497   2.942  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -9.210  -2.799   3.368  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -9.054  -1.825   4.257  1.00  1.41           N  
ATOM    109  NH2 ARG A  64     -10.426  -3.107   2.938  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.369  -5.245   2.197  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.612  -6.978   2.390  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.359  -4.262   1.109  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.862  -5.098   1.467  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -6.150  -5.119   3.869  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.838  -4.044   3.408  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.738  -2.803   4.294  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.421  -2.397   2.604  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -8.308  -4.270   2.339  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.138  -1.613   4.622  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.846  -1.292   4.569  1.00  1.67           H  
ATOM    121 HH21 ARG A  64     -10.556  -3.864   2.295  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -11.226  -2.573   3.252  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.299  -6.536  -0.622  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.422  -7.117  -1.964  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.090  -7.637  -2.517  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.053  -8.239  -3.593  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.075  -6.122  -2.932  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.027  -4.744  -3.407  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.569  -5.894  -0.411  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.084  -7.965  -1.869  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.362  -6.639  -3.836  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.962  -5.712  -2.464  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.005  -7.425  -1.785  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.730  -8.013  -2.166  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.181  -7.076  -2.943  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.354  -7.389  -3.153  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.068  -6.891  -0.964  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.213  -8.322  -1.267  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.926  -8.888  -2.776  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.334  -5.931  -3.372  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.470  -5.011  -4.177  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.475  -4.254  -3.317  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.177  -3.858  -2.191  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.409  -4.031  -4.953  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.285  -4.693  -6.006  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.499  -5.658  -6.879  1.00  1.31           C  
ATOM    147  CE  LYS A  67       0.629  -4.965  -7.624  1.00  1.76           C  
ATOM    148  NZ  LYS A  67       0.133  -3.932  -8.568  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.259  -5.702  -3.144  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.023  -5.610  -4.887  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.052  -3.514  -4.256  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.225  -3.310  -5.447  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.078  -5.232  -5.515  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.703  -3.925  -6.636  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -0.081  -6.431  -6.253  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -1.171  -6.102  -7.597  1.00  2.00           H  
ATOM    157  HE2 LYS A  67       1.285  -4.497  -6.906  1.00  2.25           H  
ATOM    158  HE3 LYS A  67       1.176  -5.707  -8.177  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67       0.935  -3.467  -9.046  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -0.420  -3.209  -8.058  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -0.478  -4.374  -9.290  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.673  -4.074  -3.855  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.772  -3.474  -3.125  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.029  -2.030  -3.514  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.642  -1.574  -4.590  1.00  0.31           O  
ATOM    166  CB  ARG A  68       5.023  -4.278  -3.391  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.869  -5.707  -2.977  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.141  -6.491  -3.206  1.00  0.81           C  
ATOM    169  NE  ARG A  68       5.957  -7.912  -2.928  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       6.830  -8.662  -2.258  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       7.914  -8.114  -1.720  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       6.597  -9.957  -2.104  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.838  -4.385  -4.764  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.543  -3.522  -2.073  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.250  -4.246  -4.449  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.838  -3.850  -2.835  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.623  -5.720  -1.927  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.069  -6.152  -3.549  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.446  -6.370  -4.235  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.904  -6.100  -2.557  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.138  -8.336  -3.282  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.083  -7.127  -1.814  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.576  -8.686  -1.221  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       5.763 -10.372  -2.490  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       7.256 -10.538  -1.601  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.727  -1.342  -2.624  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.147   0.038  -2.835  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.447   0.296  -2.114  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.675  -0.177  -1.001  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.087   1.037  -2.379  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.995   1.219  -3.390  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.168   2.054  -4.478  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.783   0.571  -3.232  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.150   2.238  -5.390  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.764   0.749  -4.143  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.008   1.530  -5.298  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.989  -1.794  -1.789  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.322   0.179  -3.889  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.642   0.686  -1.459  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.554   1.998  -2.212  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.113   2.566  -4.610  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.640  -0.085  -2.387  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.295   2.892  -6.236  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.177   0.237  -4.009  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.233   1.648  -6.041  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.298   1.030  -2.792  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.611   1.349  -2.321  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.540   2.373  -1.200  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.382   2.388  -0.305  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.447   1.898  -3.489  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.826   2.276  -3.024  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.518   0.885  -4.620  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.028   1.384  -3.654  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.075   0.445  -1.957  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.963   2.788  -3.865  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.335   1.395  -2.673  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      10.741   2.989  -2.223  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.371   2.712  -3.844  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.105   1.292  -5.431  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       8.521   0.668  -4.972  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.980  -0.024  -4.261  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.528   3.229  -1.250  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.335   4.223  -0.247  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.240   3.790   0.713  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.141   3.414   0.295  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.956   5.524  -0.924  1.00  0.29           C  
ATOM    227  CG  GLN A  71       8.048   6.086  -1.815  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.097   7.603  -1.787  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       7.758   8.227  -0.782  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.517   8.208  -2.886  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.888   3.201  -1.989  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.260   4.354   0.294  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.078   5.352  -1.534  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.723   6.239  -0.174  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.997   5.697  -1.482  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.868   5.765  -2.831  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       8.772   7.653  -3.656  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       8.568   9.188  -2.885  1.00  2.53           H  
ATOM    239  N   SER A  72       6.556   3.857   2.001  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.617   3.507   3.055  1.00  0.34           C  
ATOM    241  C   SER A  72       4.338   4.322   2.917  1.00  0.28           C  
ATOM    242  O   SER A  72       3.233   3.804   3.068  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.260   3.775   4.416  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.594   3.294   4.448  1.00  1.52           O  
ATOM    245  H   SER A  72       7.459   4.140   2.254  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.383   2.457   2.970  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.268   4.839   4.604  1.00  1.06           H  
ATOM    248  HB3 SER A  72       5.691   3.276   5.187  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.047   3.653   5.227  1.00  1.74           H  
ATOM    250  N   SER A  73       4.505   5.596   2.591  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.386   6.503   2.437  1.00  0.29           C  
ATOM    252  C   SER A  73       2.514   6.109   1.250  1.00  0.24           C  
ATOM    253  O   SER A  73       1.297   6.219   1.314  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.905   7.932   2.282  1.00  0.39           C  
ATOM    255  OG  SER A  73       4.992   7.980   1.371  1.00  1.39           O  
ATOM    256  H   SER A  73       5.412   5.937   2.448  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.790   6.444   3.336  1.00  0.37           H  
ATOM    258  HB2 SER A  73       3.112   8.564   1.911  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.238   8.298   3.242  1.00  1.17           H  
ATOM    260  HG  SER A  73       5.083   8.884   1.032  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.134   5.607   0.186  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.404   5.267  -1.023  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.653   3.964  -0.823  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.573   3.770  -1.369  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.351   5.168  -2.222  1.00  0.26           C  
ATOM    266  CG  GLN A  74       4.081   6.468  -2.522  1.00  0.95           C  
ATOM    267  CD  GLN A  74       3.138   7.622  -2.811  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       3.435   8.774  -2.499  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.007   7.328  -3.434  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.094   5.430   0.225  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.688   6.055  -1.205  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.089   4.403  -2.022  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.779   4.891  -3.098  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.690   6.727  -1.669  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.717   6.317  -3.383  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       1.839   6.387  -3.681  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.373   8.060  -3.626  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.225   3.084  -0.013  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.571   1.841   0.339  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.380   2.155   1.234  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.700   1.579   1.087  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.575   0.911   1.045  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.225  -0.583   1.079  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       0.952  -0.828   1.859  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.096  -1.135  -0.330  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.115   3.273   0.353  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.213   1.378  -0.567  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.532   1.017   0.549  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.683   1.252   2.069  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.023  -1.120   1.573  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.725  -1.884   1.858  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.142  -0.282   1.392  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.082  -0.483   2.874  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.041  -1.033  -0.842  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       1.336  -0.585  -0.866  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.821  -2.178  -0.284  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.577   3.091   2.147  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.503   3.546   2.998  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.544   4.276   2.171  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.734   4.113   2.404  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.028   4.431   4.113  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.474   3.477   2.257  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.974   2.674   3.441  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.786   3.898   4.666  1.00  1.08           H  
ATOM    305  HB2 ALA A  76      -0.781   4.700   4.775  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.457   5.327   3.687  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.102   5.062   1.190  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.041   5.706   0.273  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.836   4.645  -0.464  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.051   4.752  -0.621  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.321   6.603  -0.739  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -0.745   7.859  -0.118  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.237   8.353   0.897  1.00  1.32           O  
ATOM    314  ND2 ASN A  77       0.292   8.395  -0.736  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.127   5.219   1.086  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.720   6.307   0.861  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.512   6.048  -1.187  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -2.020   6.896  -1.509  1.00  0.47           H  
ATOM    319 HD21 ASN A  77       0.623   7.955  -1.553  1.00  1.96           H  
ATOM    320 HD22 ASN A  77       0.693   9.214  -0.353  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.129   3.607  -0.888  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.719   2.471  -1.575  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.860   1.865  -0.759  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.973   1.689  -1.252  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.617   1.438  -1.804  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.063   0.159  -2.422  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.129  -0.068  -3.777  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.413  -1.001  -1.827  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.500  -1.335  -3.961  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.689  -1.953  -2.799  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.151   3.601  -0.732  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.098   2.807  -2.527  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.862   1.865  -2.444  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.169   1.198  -0.846  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.948   0.594  -4.487  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.473  -1.173  -0.761  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.632  -1.799  -4.928  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.572   1.551   0.491  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.539   0.916   1.363  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.592   1.904   1.872  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.744   1.533   2.094  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.816   0.237   2.527  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.979  -0.903   1.963  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.796  -0.261   3.577  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.264  -1.697   3.010  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.670   1.739   0.839  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -5.035   0.139   0.791  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.161   0.958   2.989  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.624  -1.580   1.419  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.235  -0.496   1.288  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.367   0.573   3.956  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.250  -0.723   4.384  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.464  -0.983   3.132  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -2.990  -2.110   3.694  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.585  -1.048   3.542  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.712  -2.499   2.534  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.211   3.161   2.053  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.163   4.191   2.395  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.117   4.473   1.237  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.128   5.152   1.406  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.420   5.446   2.804  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.874   5.379   4.220  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.295   6.708   4.661  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.162   7.118   3.836  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -1.946   7.363   4.317  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -1.718   7.305   5.623  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -0.960   7.690   3.495  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.260   3.409   1.985  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.737   3.843   3.239  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.590   5.595   2.127  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.081   6.274   2.729  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.674   5.104   4.887  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.097   4.628   4.258  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -5.067   7.459   4.593  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -3.969   6.620   5.685  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -3.320   7.209   2.865  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -2.465   7.076   6.257  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -0.802   7.497   5.987  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -1.128   7.759   2.504  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -0.037   7.862   3.857  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.793   3.951   0.059  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.692   4.035  -1.087  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.519   2.762  -1.220  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.304   2.620  -2.155  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.916   4.283  -2.384  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.421   5.686  -2.535  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -5.180   5.991  -3.045  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.012   6.871  -2.254  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.026   7.301  -3.068  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -6.126   7.859  -2.595  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.924   3.507  -0.046  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.361   4.866  -0.917  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.060   3.627  -2.411  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.557   4.063  -3.226  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -4.502   5.335  -3.348  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.000   7.012  -1.838  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -4.150   7.827  -3.415  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -6.347   8.818  -2.671  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.340   1.837  -0.282  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.099   0.591  -0.280  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.488   0.808   0.307  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.791   0.343   1.409  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.367  -0.506   0.505  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.636  -1.499  -0.344  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.139  -2.090  -1.489  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.406  -2.018  -0.167  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.202  -2.937  -1.955  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.136  -2.922  -1.179  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.689   2.000   0.437  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.206   0.273  -1.307  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.633  -0.046   1.159  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -9.077  -1.044   1.106  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.033  -1.932  -1.885  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.726  -1.774   0.637  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.308  -3.550  -2.842  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.324   1.519  -0.429  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.701   1.751  -0.018  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.637   0.882  -0.838  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.956  -0.235  -0.390  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -13.088   3.223  -0.181  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.350   4.131   0.781  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -12.538   3.989   2.005  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -11.563   4.984   0.315  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -14.025   1.303  -1.941  1.00  2.40           O  
ATOM    425  H   ASP A  83     -11.008   1.896  -1.279  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.786   1.473   1.022  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -12.860   3.539  -1.190  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -14.150   3.328  -0.003  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.259  -3.042  -1.875  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  58      11.135  -3.762  -2.406  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.054  -2.887  -1.908  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.418  -3.521  -0.677  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.686  -4.507  -0.777  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.018  -2.668  -3.014  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.624  -2.091  -4.283  1.00  3.35           C  
ATOM      7  CD  LYS A  58       8.608  -1.986  -5.408  1.00  3.98           C  
ATOM      8  CE  LYS A  58       9.232  -1.398  -6.668  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      10.271  -2.290  -7.253  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.729  -4.590  -2.894  1.00  2.84           H  
ATOM     11  HA  LYS A  58      10.486  -1.937  -1.627  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       8.555  -3.614  -3.255  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.263  -1.985  -2.657  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      10.007  -1.103  -4.070  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.436  -2.730  -4.603  1.00  3.80           H  
ATOM     16  HD2 LYS A  58       8.231  -2.972  -5.632  1.00  4.30           H  
ATOM     17  HD3 LYS A  58       7.794  -1.351  -5.087  1.00  4.03           H  
ATOM     18  HE2 LYS A  58       8.454  -1.243  -7.401  1.00  5.03           H  
ATOM     19  HE3 LYS A  58       9.683  -0.448  -6.416  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58       9.822  -3.131  -7.680  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      10.936  -2.607  -6.514  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      10.808  -1.785  -7.990  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.706  -2.951   0.506  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.374  -3.564   1.795  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.882  -3.555   2.098  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.320  -4.569   2.517  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.119  -2.696   2.822  1.00  1.43           C  
ATOM     28  CG  PRO A  59      11.013  -1.799   2.027  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.371  -1.655   0.682  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.740  -4.579   1.853  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.401  -2.124   3.396  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.689  -3.333   3.483  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.091  -0.837   2.511  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.989  -2.252   1.929  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.652  -0.848   0.688  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.116  -1.495  -0.082  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.249  -2.411   1.900  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.843  -2.261   2.226  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.961  -2.953   1.198  1.00  0.31           C  
ATOM     40  O   TYR A  60       4.881  -2.530   0.046  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.480  -0.780   2.351  1.00  0.57           C  
ATOM     42  CG  TYR A  60       5.906  -0.178   3.670  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       7.227   0.196   3.882  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       4.987   0.036   4.692  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.622   0.766   5.074  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       5.378   0.605   5.890  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       6.680   0.892   6.116  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.092   1.548   7.262  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.736  -1.653   1.514  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.682  -2.736   3.182  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       5.967  -0.227   1.560  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.411  -0.668   2.260  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       7.951   0.036   3.096  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       3.955  -0.253   4.543  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.654   1.050   5.219  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       4.653   0.765   6.673  1.00  1.30           H  
ATOM     57  HH  TYR A  60       6.717   1.047   8.004  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.317  -4.032   1.629  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.417  -4.785   0.783  1.00  0.24           C  
ATOM     60  C   VAL A  61       2.034  -4.826   1.402  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.885  -5.150   2.580  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.902  -6.232   0.573  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.982  -6.971  -0.387  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.328  -6.244   0.063  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.446  -4.330   2.556  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.361  -4.296  -0.176  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.877  -6.744   1.524  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       3.300  -7.997  -0.475  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       3.021  -6.496  -1.356  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.970  -6.937  -0.011  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.646  -7.261  -0.103  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.971  -5.775   0.791  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.371  -5.694  -0.865  1.00  1.55           H  
ATOM     74  N   CYS A  62       1.034  -4.495   0.610  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.342  -4.556   1.067  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.750  -6.001   1.278  1.00  0.27           C  
ATOM     77  O   CYS A  62      -0.923  -6.747   0.320  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.286  -3.899   0.058  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.034  -4.092   0.430  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.231  -4.222  -0.313  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.405  -4.028   2.008  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.096  -2.842   0.025  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.109  -4.325  -0.920  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.901  -6.393   2.531  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.318  -7.745   2.862  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.717  -7.998   2.319  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.104  -9.134   2.054  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.327  -7.976   4.383  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -0.313  -7.145   5.161  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.811  -5.743   5.453  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -0.583  -4.841   4.622  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -1.429  -5.537   6.515  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.713  -5.751   3.263  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.629  -8.433   2.399  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -2.311  -7.739   4.761  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.125  -9.019   4.575  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -0.103  -7.638   6.100  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.597  -7.075   4.581  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.461  -6.916   2.141  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.866  -6.992   1.825  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.146  -7.145   0.326  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.202  -7.663  -0.038  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.575  -5.775   2.417  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.283  -5.629   3.902  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.234  -4.684   4.622  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.029  -4.765   6.068  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.574  -3.946   6.965  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.395  -2.973   6.591  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.286  -4.104   8.250  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.051  -6.036   2.249  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.249  -7.871   2.322  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.239  -4.883   1.905  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.636  -5.885   2.284  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.351  -6.602   4.359  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.274  -5.257   4.015  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.043  -3.672   4.292  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.254  -4.961   4.391  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -5.433  -5.479   6.389  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.614  -2.835   5.621  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -7.797  -2.355   7.283  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.657  -4.835   8.542  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -6.688  -3.489   8.941  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.243  -6.703  -0.560  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.442  -7.023  -1.979  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.133  -7.380  -2.694  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.076  -7.436  -3.921  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.195  -5.907  -2.718  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.245  -4.411  -3.048  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.466  -6.155  -0.266  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.065  -7.905  -2.000  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.524  -6.290  -3.671  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.060  -5.622  -2.133  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.084  -7.604  -1.913  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.845  -8.166  -2.438  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.016  -7.190  -3.225  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.120  -7.539  -3.640  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.147  -7.389  -0.959  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.263  -8.531  -1.603  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.091  -9.004  -3.078  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.468  -5.977  -3.437  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.286  -4.989  -4.197  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.187  -4.184  -3.265  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.766  -3.791  -2.178  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.679  -4.084  -4.951  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.526  -4.836  -5.966  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.764  -4.052  -6.349  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.546  -4.744  -7.457  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -4.059  -6.080  -7.043  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.349  -5.739  -3.078  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.903  -5.518  -4.908  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.338  -3.603  -4.243  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.111  -3.329  -5.475  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.940  -5.010  -6.854  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.826  -5.781  -5.539  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.398  -3.962  -5.478  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.468  -3.071  -6.687  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -4.379  -4.120  -7.734  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -2.896  -4.868  -8.312  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -4.699  -5.989  -6.227  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -3.270  -6.707  -6.781  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -4.587  -6.519  -7.829  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.424  -3.953  -3.680  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.406  -3.327  -2.819  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.968  -2.032  -3.399  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.775  -1.720  -4.573  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.526  -4.311  -2.547  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.105  -4.923  -3.793  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.209  -5.913  -3.464  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.656  -6.648  -4.642  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       6.972  -7.943  -4.634  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       6.874  -8.645  -3.512  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       7.380  -8.533  -5.749  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.691  -4.215  -4.584  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.924  -3.100  -1.888  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.316  -3.796  -2.035  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.145  -5.110  -1.922  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.318  -5.434  -4.325  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.505  -4.129  -4.399  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.049  -5.373  -3.050  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       5.838  -6.616  -2.733  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.721  -6.142  -5.491  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       6.564  -8.208  -2.670  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       7.117  -9.628  -3.504  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.455  -8.005  -6.602  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       7.616  -9.512  -5.750  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.684  -1.297  -2.548  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.231   0.008  -2.878  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.521   0.225  -2.115  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.718  -0.305  -1.020  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.227   1.119  -2.540  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.108   1.243  -3.539  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.293   1.956  -4.709  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.883   0.636  -3.315  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.278   2.064  -5.642  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.863   0.743  -4.242  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.062   1.457  -5.408  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.870  -1.658  -1.655  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.447   0.038  -3.931  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.786   0.914  -1.574  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.749   2.068  -2.505  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.242   2.442  -4.889  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.725   0.079  -2.400  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.436   2.625  -6.550  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.089   0.267  -4.056  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.268   1.540  -6.136  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.403   0.989  -2.725  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.685   1.325  -2.133  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.468   2.274  -0.976  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.192   2.250   0.020  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.620   2.027  -3.138  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      11.064   1.891  -2.703  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.425   1.503  -4.548  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.181   1.350  -3.606  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.158   0.419  -1.782  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.375   3.082  -3.140  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.182   2.316  -1.719  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.700   2.413  -3.402  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.330   0.846  -2.679  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.427   1.739  -4.881  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.565   0.433  -4.556  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.145   1.967  -5.207  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.455   3.112  -1.122  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.206   4.173  -0.208  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.137   3.760   0.788  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.062   3.298   0.401  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.737   5.368  -1.020  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.407   5.477  -2.387  1.00  0.48           C  
ATOM    228  CD  GLN A  71       6.965   6.703  -3.156  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.624   7.728  -2.569  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       6.969   6.609  -4.476  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.846   3.015  -1.882  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.120   4.417   0.309  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.668   5.295  -1.169  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.959   6.251  -0.470  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.479   5.512  -2.254  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.151   4.601  -2.965  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.256   5.757  -4.882  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       6.694   7.390  -4.997  1.00  2.53           H  
ATOM    239  N   SER A  72       6.439   3.934   2.066  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.483   3.674   3.126  1.00  0.34           C  
ATOM    241  C   SER A  72       4.238   4.519   2.921  1.00  0.28           C  
ATOM    242  O   SER A  72       3.112   4.047   3.074  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.131   3.984   4.473  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.028   5.079   4.351  1.00  1.52           O  
ATOM    245  H   SER A  72       7.336   4.249   2.307  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.213   2.630   3.090  1.00  0.40           H  
ATOM    247  HB2 SER A  72       5.365   4.239   5.189  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.678   3.121   4.818  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.673   5.846   4.826  1.00  1.74           H  
ATOM    250  N   SER A  73       4.457   5.769   2.540  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.377   6.695   2.282  1.00  0.29           C  
ATOM    252  C   SER A  73       2.521   6.222   1.108  1.00  0.24           C  
ATOM    253  O   SER A  73       1.299   6.285   1.165  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.956   8.078   1.998  1.00  0.39           C  
ATOM    255  OG  SER A  73       4.890   8.444   3.005  1.00  1.39           O  
ATOM    256  H   SER A  73       5.381   6.084   2.444  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.761   6.746   3.169  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.461   8.064   1.043  1.00  1.00           H  
ATOM    259  HB3 SER A  73       3.159   8.805   1.978  1.00  1.17           H  
ATOM    260  HG  SER A  73       4.493   9.120   3.581  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.163   5.692   0.069  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.450   5.301  -1.135  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.675   4.026  -0.866  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.590   3.828  -1.397  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.412   5.090  -2.309  1.00  0.26           C  
ATOM    266  CG  GLN A  74       2.708   4.925  -3.648  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.017   6.187  -4.134  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       1.581   7.025  -3.344  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       1.906   6.326  -5.447  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.121   5.525   0.127  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.754   6.089  -1.383  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.080   5.935  -2.379  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       3.992   4.195  -2.122  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.437   4.630  -4.385  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       1.967   4.145  -3.549  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       2.272   5.618  -6.025  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.453   7.128  -5.796  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.232   3.172  -0.016  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.583   1.927   0.335  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.378   2.224   1.216  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.676   1.623   1.057  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.577   0.994   1.043  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.222  -0.502   1.039  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       0.976  -0.771   1.848  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.035  -1.008  -0.379  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.100   3.385   0.384  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.239   1.461  -0.576  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.542   1.110   0.567  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.659   1.316   2.076  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.032  -1.058   1.486  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.115  -0.410   2.855  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.777  -1.832   1.863  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.144  -0.250   1.391  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       1.777  -2.056  -0.358  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.953  -0.875  -0.934  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.242  -0.453  -0.859  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.520   3.169   2.127  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.596   3.544   2.978  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.569   4.418   2.209  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.745   4.492   2.555  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.115   4.246   4.239  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.387   3.619   2.232  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.121   2.631   3.266  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.573   3.605   4.769  1.00  1.08           H  
ATOM    305  HB2 ALA A  76      -0.962   4.468   4.872  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.383   5.165   3.970  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.080   5.080   1.165  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.969   5.757   0.228  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.736   4.700  -0.558  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.915   4.857  -0.869  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.176   6.665  -0.718  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.062   7.394  -1.707  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.314   6.908  -2.809  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.541   8.563  -1.321  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.097   5.129   1.030  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.668   6.350   0.798  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.644   7.401  -0.133  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.467   6.066  -1.270  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -2.301   8.890  -0.417  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.115   9.062  -1.950  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.040   3.611  -0.853  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.631   2.423  -1.443  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.686   1.829  -0.508  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.732   1.357  -0.952  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.511   1.409  -1.715  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.967   0.046  -2.105  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.084  -0.392  -3.403  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.302  -0.996  -1.321  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.475  -1.664  -3.371  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.625  -2.085  -2.122  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.069   3.612  -0.679  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.094   2.704  -2.376  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.884   1.774  -2.505  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.915   1.307  -0.815  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.918   0.143  -4.218  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.326  -0.988  -0.242  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.647  -2.273  -4.247  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.395   1.841   0.790  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.329   1.358   1.792  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.504   2.317   1.927  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.646   1.900   2.091  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.645   1.196   3.163  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.439   0.276   3.041  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.625   0.642   4.175  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.782  -1.084   2.497  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.516   2.167   1.082  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.691   0.386   1.472  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.320   2.168   3.501  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -1.725   0.724   2.367  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.985   0.145   4.016  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.451   1.325   4.284  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.129   0.516   5.125  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.988  -0.313   3.826  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -3.215  -0.971   1.515  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -3.492  -1.562   3.151  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.886  -1.680   2.430  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.220   3.607   1.866  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.251   4.615   1.838  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.109   4.502   0.583  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.242   4.980   0.547  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.594   5.975   1.928  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.240   6.359   3.348  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.494   6.504   4.196  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -6.198   6.730   5.608  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -7.080   6.522   6.584  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -8.295   6.064   6.295  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -6.755   6.770   7.844  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.279   3.906   1.872  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.879   4.474   2.705  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.686   5.964   1.341  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.256   6.705   1.530  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.612   5.588   3.773  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.707   7.292   3.336  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -7.070   7.341   3.827  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -7.080   5.601   4.105  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -5.288   7.056   5.838  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.549   5.872   5.346  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -8.961   5.890   7.032  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -5.836   7.109   8.077  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -7.428   6.619   8.577  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.569   3.853  -0.437  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.317   3.587  -1.659  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.293   2.426  -1.423  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.130   2.114  -2.268  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.347   3.265  -2.803  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.926   3.433  -4.172  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -6.930   2.429  -5.114  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.486   4.510  -4.770  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -7.465   2.881  -6.231  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -7.812   4.139  -6.049  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.634   3.562  -0.376  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -7.882   4.474  -1.907  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -5.490   3.916  -2.730  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.022   2.240  -2.705  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -6.591   1.514  -4.983  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -7.646   5.481  -4.323  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -7.599   2.313  -7.141  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -8.116   4.755  -6.764  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.172   1.800  -0.253  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.067   0.721   0.167  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.239   1.270   0.969  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.032   0.509   1.533  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.312  -0.298   1.026  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.590  -1.352   0.260  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.097  -1.999  -0.848  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.370  -1.886   0.486  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.181  -2.895  -1.249  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.117  -2.863  -0.465  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.456   2.080   0.358  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.443   0.231  -0.718  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.578   0.229   1.617  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -9.001  -0.789   1.692  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.979  -1.838  -1.264  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.683  -1.592   1.270  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.300  -3.554  -2.095  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.328   2.592   1.042  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.393   3.251   1.789  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.730   3.015   1.101  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.646   2.461   1.743  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -11.117   4.750   1.902  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.039   5.445   2.885  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -13.150   5.846   2.479  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -11.671   5.575   4.070  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.837   3.334  -0.104  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.662   3.140   0.577  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.426   2.819   2.778  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -10.097   4.894   2.231  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -11.251   5.207   0.928  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.266  -3.030  -1.203  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  58      11.432  -3.651   0.008  1.00  2.44           N  
ATOM      2  CA  LYS A  58      11.027  -2.853   1.185  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.914  -3.571   1.935  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.092  -4.253   1.322  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.559  -1.461   0.745  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.595  -0.697  -0.062  1.00  3.35           C  
ATOM      7  CD  LYS A  58      12.876  -0.479   0.730  1.00  3.98           C  
ATOM      8  CE  LYS A  58      13.980   0.099  -0.144  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      15.253   0.267   0.606  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.617  -3.794  -0.629  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.881  -2.754   1.840  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.670  -1.566   0.138  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.319  -0.882   1.623  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      11.827  -1.256  -0.955  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.186   0.265  -0.335  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.675   0.207   1.537  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      13.204  -1.426   1.131  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      14.150  -0.569  -0.975  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      13.660   1.061  -0.515  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      16.031   0.487  -0.053  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      15.487  -0.608   1.125  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      15.167   1.049   1.290  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.868  -3.433   3.269  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.855  -4.094   4.103  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.488  -3.420   4.008  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.848  -3.133   5.023  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.429  -3.948   5.509  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.203  -2.683   5.457  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.803  -2.625   4.079  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.760  -5.136   3.858  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.621  -3.893   6.226  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.064  -4.791   5.730  1.00  1.72           H  
ATOM     33  HG2 PRO A  59       9.539  -1.849   5.611  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      10.981  -2.694   6.206  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.839  -1.605   3.723  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.791  -3.061   4.076  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.043  -3.175   2.785  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.806  -2.454   2.551  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.007  -3.082   1.419  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.164  -2.729   0.252  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.111  -0.987   2.242  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.594  -0.219   3.443  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       5.706   0.254   4.401  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       7.942   0.042   3.609  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.156   0.968   5.493  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       8.400   0.754   4.696  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       7.466   1.180   5.676  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.958   1.932   6.721  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.560  -3.500   2.014  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.222  -2.505   3.458  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.877  -0.935   1.483  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.216  -0.508   1.878  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       4.650   0.060   4.281  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       8.638  -0.324   2.866  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       5.452   1.328   6.230  1.00  1.30           H  
ATOM     56  HE2 TYR A  60       9.457   0.948   4.806  1.00  1.41           H  
ATOM     57  HH  TYR A  60       8.717   2.469   6.453  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.157  -4.031   1.771  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.274  -4.658   0.813  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.846  -4.597   1.323  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.601  -4.726   2.524  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.656  -6.134   0.569  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.808  -6.729  -0.540  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.125  -6.257   0.227  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.123  -4.326   2.701  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.344  -4.122  -0.121  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.469  -6.689   1.476  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       3.004  -6.198  -1.464  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       1.765  -6.633  -0.280  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       3.055  -7.771  -0.663  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.717  -5.843   1.028  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.321  -5.712  -0.684  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.377  -7.297   0.089  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.914  -4.377   0.420  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.490  -4.421   0.769  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.890  -5.865   0.979  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.271  -6.538   0.032  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.350  -3.813  -0.343  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.121  -3.747  -0.003  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.182  -4.199  -0.510  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.636  -3.869   1.685  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.034  -2.809  -0.522  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.211  -4.392  -1.243  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.797  -6.345   2.207  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.204  -7.708   2.520  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.670  -7.897   2.157  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.139  -9.015   1.945  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -0.983  -8.001   4.004  1.00  0.80           C  
ATOM     89  CG  GLU A  63       0.475  -7.938   4.425  1.00  1.71           C  
ATOM     90  CD  GLU A  63       1.298  -9.075   3.851  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       1.847  -8.927   2.738  1.00  2.53           O  
ATOM     92  OE2 GLU A  63       1.411 -10.121   4.524  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.446  -5.772   2.921  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.604  -8.383   1.929  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.534  -7.280   4.588  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.355  -8.992   4.222  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       0.895  -7.002   4.086  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.527  -7.983   5.504  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.377  -6.776   2.067  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.780  -6.767   1.726  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.042  -7.199   0.274  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.003  -7.926   0.028  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.368  -5.386   2.010  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.149  -4.939   3.446  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -5.890  -3.651   3.765  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.338  -3.802   3.616  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.247  -3.055   4.252  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.864  -2.129   5.128  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -9.539  -3.246   4.009  1.00  2.77           N  
ATOM    110  H   ARG A  64      -2.934  -5.924   2.264  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.266  -7.477   2.377  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -4.909  -4.664   1.353  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.428  -5.411   1.821  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.496  -5.716   4.107  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.092  -4.782   3.603  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.668  -3.371   4.785  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -5.544  -2.876   3.093  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -7.654  -4.496   2.991  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -6.889  -1.986   5.320  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.550  -1.562   5.605  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -9.829  -3.948   3.351  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -10.237  -2.686   4.476  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.224  -6.773  -0.706  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.476  -7.239  -2.079  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.214  -7.740  -2.784  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.282  -8.244  -3.905  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.151  -6.154  -2.918  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.064  -4.811  -3.421  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.467  -6.152  -0.512  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.158  -8.072  -2.003  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.551  -6.604  -3.817  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.962  -5.721  -2.345  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.072  -7.603  -2.132  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.832  -8.115  -2.684  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.071  -7.038  -3.260  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.277  -7.238  -3.361  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.066  -7.167  -1.251  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.292  -8.630  -1.899  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.066  -8.824  -3.468  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.498  -5.898  -3.643  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.287  -4.839  -4.282  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.262  -4.189  -3.303  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.860  -3.633  -2.285  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.641  -3.787  -4.879  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.357  -4.255  -6.132  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.499  -3.330  -6.492  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.045  -3.626  -7.879  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -3.630  -4.991  -7.973  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.462  -5.765  -3.496  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.859  -5.290  -5.079  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.386  -3.521  -4.143  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.062  -2.910  -5.126  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.656  -4.275  -6.954  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.747  -5.248  -5.966  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.289  -3.469  -5.769  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.150  -2.310  -6.458  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.808  -2.901  -8.112  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -2.239  -3.541  -8.593  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -4.470  -5.069  -7.360  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -2.929  -5.705  -7.675  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -3.911  -5.192  -8.957  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.544  -4.267  -3.621  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.583  -3.720  -2.764  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.025  -2.337  -3.231  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.795  -1.950  -4.380  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.775  -4.665  -2.730  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.336  -4.960  -4.092  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.543  -5.881  -4.026  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.194  -7.200  -3.498  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.069  -8.192  -3.323  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.341  -8.027  -3.663  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       6.662  -9.349  -2.813  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.807  -4.715  -4.458  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.182  -3.635  -1.772  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.550  -4.219  -2.139  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.470  -5.599  -2.277  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.565  -5.437  -4.678  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.621  -4.026  -4.546  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.948  -5.996  -5.018  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       7.286  -5.432  -3.382  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.249  -7.356  -3.264  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.655  -7.148  -4.048  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.998  -8.782  -3.554  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       5.697  -9.479  -2.560  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       7.317 -10.102  -2.670  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.673  -1.610  -2.329  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.113  -0.247  -2.575  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.385   0.017  -1.804  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.557  -0.437  -0.679  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.035   0.760  -2.172  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.859   0.775  -3.103  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       2.873   1.545  -4.254  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.727   0.033  -2.811  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       1.780   1.571  -5.097  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.632   0.051  -3.653  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       0.706   0.779  -4.859  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.890  -2.014  -1.463  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.324  -0.135  -3.625  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.676   0.518  -1.181  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.466   1.754  -2.165  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       3.751   2.128  -4.492  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.709  -0.573  -1.918  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       1.803   2.177  -5.991  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.243  -0.535  -3.414  1.00  0.58           H  
ATOM    205  HZ  PHE A  69      -0.131   0.779  -5.542  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.277   0.738  -2.438  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.555   1.055  -1.880  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.422   2.178  -0.860  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.161   2.236   0.122  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.508   1.471  -3.012  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.813   1.970  -2.457  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.739   0.313  -3.967  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.065   1.086  -3.318  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.950   0.174  -1.398  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.048   2.277  -3.566  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.297   1.174  -1.916  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      10.613   2.792  -1.791  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.443   2.299  -3.266  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.413   0.622  -4.752  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       8.796   0.012  -4.399  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.170  -0.518  -3.427  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.466   3.064  -1.097  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.248   4.188  -0.245  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.142   3.878   0.750  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.060   3.432   0.362  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.846   5.356  -1.124  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.778   5.570  -2.304  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.451   6.826  -3.086  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.658   6.799  -4.029  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.062   7.933  -2.697  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.885   2.967  -1.877  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.162   4.422   0.280  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.850   5.180  -1.508  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.844   6.239  -0.533  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.789   5.639  -1.938  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.696   4.721  -2.968  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       8.684   7.878  -1.936  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       7.867   8.772  -3.183  1.00  2.53           H  
ATOM    239  N   SER A  72       6.418   4.119   2.029  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.427   3.927   3.077  1.00  0.34           C  
ATOM    241  C   SER A  72       4.221   4.810   2.796  1.00  0.28           C  
ATOM    242  O   SER A  72       3.075   4.385   2.946  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.024   4.258   4.453  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.107   3.973   5.499  1.00  1.52           O  
ATOM    245  H   SER A  72       7.319   4.431   2.273  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.116   2.891   3.063  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.915   3.668   4.607  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.277   5.306   4.489  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.595   3.818   6.323  1.00  1.74           H  
ATOM    250  N   SER A  73       4.496   6.032   2.347  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.453   6.968   1.968  1.00  0.29           C  
ATOM    252  C   SER A  73       2.590   6.379   0.855  1.00  0.24           C  
ATOM    253  O   SER A  73       1.367   6.374   0.949  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.088   8.291   1.520  1.00  0.39           C  
ATOM    255  OG  SER A  73       3.128   9.184   0.982  1.00  1.39           O  
ATOM    256  H   SER A  73       5.434   6.308   2.272  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.833   7.149   2.835  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.558   8.764   2.368  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.834   8.090   0.765  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.444   9.505   0.121  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.237   5.816  -0.161  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.543   5.337  -1.342  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.718   4.120  -0.974  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.593   3.944  -1.440  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.551   4.980  -2.438  1.00  0.26           C  
ATOM    266  CG  GLN A  74       2.949   4.934  -3.830  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.404   6.276  -4.270  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       1.235   6.586  -4.047  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.251   7.080  -4.892  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.196   5.678  -0.093  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.888   6.121  -1.695  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.345   5.716  -2.437  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       3.970   4.006  -2.219  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.712   4.625  -4.530  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       2.143   4.214  -3.835  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.168   6.767  -5.032  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       2.927   7.962  -5.188  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.289   3.290  -0.116  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.598   2.120   0.379  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.378   2.524   1.169  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.736   2.096   0.880  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.516   1.291   1.278  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.808   0.129   1.957  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.381  -0.858   0.908  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.683  -0.532   3.003  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.208   3.469   0.188  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.281   1.532  -0.467  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.327   0.897   0.674  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.927   1.937   2.044  1.00  0.42           H  
ATOM    290  HG  LEU A  75       0.919   0.500   2.447  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.768  -0.345   0.182  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.818  -1.651   1.370  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       2.253  -1.264   0.427  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.592  -0.882   2.541  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.155  -1.370   3.436  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.921   0.182   3.777  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.619   3.321   2.186  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.448   3.853   3.013  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.480   4.555   2.152  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.672   4.413   2.388  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.104   4.793   4.074  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.549   3.526   2.404  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.928   3.020   3.509  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.704   5.150   4.694  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.593   5.632   3.597  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.819   4.264   4.686  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.025   5.286   1.137  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.948   5.902   0.187  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.857   4.834  -0.407  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.088   4.940  -0.362  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.180   6.619  -0.930  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.096   7.211  -1.990  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.456   6.548  -2.963  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.463   8.471  -1.820  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.042   5.421   1.028  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.551   6.619   0.725  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.599   7.421  -0.499  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.512   5.916  -1.408  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -2.124   8.952  -1.024  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.060   8.874  -2.491  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.236   3.768  -0.889  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.948   2.694  -1.553  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.923   2.017  -0.589  1.00  0.15           C  
ATOM    324  O   HIS A  78      -5.094   1.810  -0.905  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.924   1.686  -2.089  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.514   0.449  -2.670  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.965   0.340  -3.962  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.691  -0.764  -2.104  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -3.395  -0.907  -4.143  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -3.251  -1.626  -3.039  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.254   3.685  -0.768  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.498   3.115  -2.382  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -1.337   2.157  -2.861  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.269   1.392  -1.277  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.978   1.059  -4.639  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.435  -1.031  -1.092  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -3.803  -1.284  -5.069  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.434   1.703   0.596  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.197   0.949   1.563  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.254   1.804   2.255  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.294   1.292   2.663  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.254   0.304   2.588  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.337  -0.677   1.861  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.032  -0.403   3.684  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.397  -1.414   2.773  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.519   1.982   0.826  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.692   0.147   1.034  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.657   1.080   3.040  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.942  -1.411   1.345  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.742  -0.132   1.138  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.596  -1.218   3.253  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.708   0.298   4.151  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.344  -0.788   4.420  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.967  -1.935   3.526  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -0.728  -0.707   3.244  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -0.825  -2.127   2.194  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.016   3.108   2.361  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -5.976   3.992   2.984  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.275   4.025   2.178  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.333   4.385   2.695  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.353   5.384   3.133  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.641   6.357   1.996  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.921   7.144   2.236  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -7.240   8.035   1.124  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.479   8.281   0.707  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -9.507   7.643   1.259  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -8.689   9.146  -0.274  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.159   3.483   2.060  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.191   3.599   3.968  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -5.705   5.813   4.041  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -4.281   5.267   3.203  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.818   7.047   1.910  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -5.740   5.798   1.077  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -7.736   6.447   2.367  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.803   7.730   3.136  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -6.482   8.489   0.677  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -9.351   6.971   1.986  1.00  3.15           H  
ATOM    378 HH12 ARG A  80     -10.452   7.836   0.958  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -7.914   9.620  -0.707  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -9.628   9.342  -0.591  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.189   3.637   0.911  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.366   3.582   0.057  1.00  0.53           C  
ATOM    383  C   HIS A  81      -9.022   2.201   0.146  1.00  0.51           C  
ATOM    384  O   HIS A  81     -10.112   1.982  -0.379  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.986   3.910  -1.390  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -9.154   4.006  -2.322  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -9.165   3.428  -3.569  1.00  2.21           N  
ATOM    388  CD2 HIS A  81     -10.352   4.621  -2.183  1.00  1.98           C  
ATOM    389  CE1 HIS A  81     -10.316   3.684  -4.160  1.00  2.90           C  
ATOM    390  NE2 HIS A  81     -11.059   4.405  -3.341  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.315   3.383   0.546  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -9.068   4.321   0.413  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -7.473   4.858  -1.414  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.326   3.140  -1.764  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -8.425   2.907  -3.971  1.00  2.63           H  
ATOM    396  HD2 HIS A  81     -10.687   5.181  -1.323  1.00  2.39           H  
ATOM    397  HE1 HIS A  81     -10.601   3.358  -5.151  1.00  3.75           H  
ATOM    398  HE2 HIS A  81     -12.034   4.520  -3.429  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.349   1.272   0.814  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.907  -0.056   1.052  1.00  0.51           C  
ATOM    401  C   HIS A  82      -9.941   0.009   2.156  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.935  -0.719   2.152  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.812  -1.054   1.440  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.270  -1.858   0.306  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.613  -3.167   0.068  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.347  -1.537  -0.626  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.895  -3.594  -0.976  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.106  -2.645  -1.433  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.458   1.489   1.169  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.384  -0.379   0.150  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -6.984  -0.515   1.879  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.208  -1.740   2.173  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.277  -3.700   0.578  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.864  -0.576  -0.736  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -6.960  -4.587  -1.395  1.00  0.77           H  
ATOM    416  N   ASP A  83      -9.690   0.902   3.083  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -10.551   1.081   4.239  1.00  1.60           C  
ATOM    418  C   ASP A  83     -11.772   1.900   3.861  1.00  1.90           C  
ATOM    419  O   ASP A  83     -11.673   3.144   3.843  1.00  2.37           O  
ATOM    420  CB  ASP A  83      -9.792   1.762   5.382  1.00  2.37           C  
ATOM    421  CG  ASP A  83      -8.750   0.866   6.020  1.00  2.92           C  
ATOM    422  OD1 ASP A  83      -9.132  -0.144   6.651  1.00  3.43           O  
ATOM    423  OD2 ASP A  83      -7.543   1.173   5.913  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.829   1.302   3.576  1.00  2.40           O  
ATOM    425  H   ASP A  83      -8.906   1.473   2.976  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -10.875   0.105   4.563  1.00  1.58           H  
ATOM    427  HB2 ASP A  83      -9.289   2.640   4.997  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.499   2.062   6.145  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.213  -3.076  -1.916  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  58      10.753  -5.273  -1.521  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.775  -4.375  -0.346  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.607  -4.720   0.574  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.531  -5.085   0.107  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.695  -2.915  -0.804  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.747  -2.555  -1.843  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.661  -1.096  -2.265  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.112  -0.159  -1.157  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.514  -0.417  -0.740  1.00  5.35           N  
ATOM     10  H   LYS A  58      11.596  -5.116  -2.113  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.701  -4.533   0.189  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.719  -2.735  -1.232  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.827  -2.270   0.054  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.725  -2.736  -1.424  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.607  -3.180  -2.712  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.293  -0.944  -3.128  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      10.638  -0.868  -2.522  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      12.034   0.859  -1.509  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      11.461  -0.294  -0.305  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.569  -1.302  -0.188  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.867   0.365  -0.148  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      14.128  -0.509  -1.578  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.816  -4.613   1.901  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.866  -5.105   2.918  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.489  -4.450   2.848  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.517  -4.975   3.391  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.541  -4.747   4.247  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.979  -4.556   3.913  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.999  -3.998   2.524  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.749  -6.178   2.857  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.105  -3.838   4.640  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.403  -5.555   4.952  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.429  -3.858   4.605  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.495  -5.504   3.947  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.910  -2.922   2.548  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.902  -4.292   2.009  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.408  -3.314   2.180  1.00  0.55           N  
ATOM     38  CA  TYR A  60       6.161  -2.575   2.100  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.259  -3.126   1.004  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.314  -2.711  -0.154  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.437  -1.089   1.898  1.00  0.57           C  
ATOM     42  CG  TYR A  60       7.079  -0.460   3.110  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.321  -0.082   4.209  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.443  -0.220   3.134  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.911   0.515   5.308  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       9.042   0.379   4.226  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.248   0.650   5.373  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.864   1.346   6.401  1.00  1.48           O  
ATOM     49  H   TYR A  60       8.198  -2.974   1.718  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.656  -2.701   3.044  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       7.101  -0.958   1.055  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.507  -0.574   1.707  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.255  -0.261   4.201  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       9.039  -0.513   2.279  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.307   0.799   6.156  1.00  1.30           H  
ATOM     56  HE2 TYR A  60      10.105   0.556   4.228  1.00  1.41           H  
ATOM     57  HH  TYR A  60       9.333   2.142   6.115  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.442  -4.084   1.392  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.459  -4.674   0.514  1.00  0.24           C  
ATOM     60  C   VAL A  61       2.067  -4.454   1.100  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.897  -4.468   2.321  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.728  -6.188   0.340  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       3.773  -6.886   1.686  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       2.679  -6.827  -0.548  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.505  -4.414   2.312  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.527  -4.193  -0.449  1.00  0.23           H  
ATOM     67  HB  VAL A  61       4.692  -6.309  -0.133  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.843  -6.712   2.207  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       4.592  -6.490   2.267  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       3.912  -7.946   1.538  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       2.879  -7.884  -0.642  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       2.708  -6.366  -1.525  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       1.706  -6.680  -0.109  1.00  1.55           H  
ATOM     74  N   CYS A  62       1.084  -4.205   0.244  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.287  -4.077   0.706  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.751  -5.388   1.308  1.00  0.27           C  
ATOM     77  O   CYS A  62      -0.984  -6.364   0.594  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.236  -3.668  -0.423  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -2.975  -3.839   0.004  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.287  -4.108  -0.711  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.307  -3.317   1.473  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.080  -2.629  -0.664  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.045  -4.277  -1.293  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.878  -5.397   2.622  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.347  -6.562   3.356  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.732  -6.998   2.882  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.126  -8.147   3.057  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.394  -6.230   4.847  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.183  -4.965   5.153  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -2.236  -4.649   6.629  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -1.275  -4.043   7.146  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -3.248  -4.989   7.274  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.632  -4.593   3.126  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.647  -7.368   3.196  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.852  -7.053   5.375  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -0.385  -6.098   5.209  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -1.720  -4.134   4.642  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -3.192  -5.091   4.791  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.460  -6.069   2.278  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.830  -6.309   1.890  1.00  0.39           C  
ATOM    101  C   ARG A  64      -4.959  -6.969   0.513  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.744  -7.901   0.362  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.610  -5.001   1.934  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.569  -4.331   3.295  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.729  -3.372   3.476  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.779  -2.814   4.827  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -7.843  -2.201   5.340  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.967  -2.102   4.641  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -7.787  -1.697   6.566  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.070  -5.192   2.110  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.255  -6.978   2.620  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.195  -4.320   1.206  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.636  -5.202   1.685  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.611  -5.090   4.057  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.644  -3.782   3.385  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.623  -2.561   2.767  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.653  -3.904   3.282  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -5.967  -2.904   5.386  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -9.029  -2.498   3.716  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.765  -1.639   5.037  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -6.948  -1.783   7.109  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -8.592  -1.229   6.957  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.216  -6.515  -0.503  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.400  -7.112  -1.826  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.079  -7.550  -2.467  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.050  -7.969  -3.625  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.193  -6.181  -2.753  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.306  -4.719  -3.325  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.544  -5.798  -0.363  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -4.991  -8.005  -1.675  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.494  -6.737  -3.630  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.078  -5.842  -2.225  1.00  0.35           H  
ATOM    133  N   GLY A  66      -1.992  -7.457  -1.715  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.735  -8.045  -2.149  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.125  -7.137  -3.015  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.257  -7.489  -3.338  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.041  -6.999  -0.849  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.163  -8.316  -1.269  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.956  -8.947  -2.710  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.389  -5.979  -3.400  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.367  -5.073  -4.260  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.381  -4.250  -3.464  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.030  -3.544  -2.517  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.600  -4.180  -5.022  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.546  -4.976  -5.903  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.679  -4.127  -6.435  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -2.182  -3.063  -7.400  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -1.404  -3.646  -8.522  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.299  -5.736  -3.123  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.908  -5.681  -4.972  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.185  -3.610  -4.313  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.039  -3.502  -5.647  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.993  -5.374  -6.739  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.960  -5.789  -5.323  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.384  -4.764  -6.946  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -3.163  -3.645  -5.599  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.033  -2.537  -7.803  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.555  -2.372  -6.862  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -1.491  -4.687  -8.523  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -0.397  -3.392  -8.432  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -1.762  -3.282  -9.433  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.645  -4.373  -3.853  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.757  -3.742  -3.163  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.945  -2.274  -3.521  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.491  -1.801  -4.566  1.00  0.31           O  
ATOM    166  CB  ARG A  68       5.024  -4.506  -3.506  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.007  -5.919  -2.984  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.085  -6.778  -3.622  1.00  0.81           C  
ATOM    169  NE  ARG A  68       5.780  -7.074  -5.024  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       5.837  -8.295  -5.559  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       6.218  -9.333  -4.823  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       5.497  -8.476  -6.828  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.847  -4.942  -4.628  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.584  -3.822  -2.103  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.134  -4.541  -4.582  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.871  -3.996  -3.076  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       5.156  -5.885  -1.919  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.041  -6.349  -3.201  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.028  -6.254  -3.570  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.159  -7.707  -3.077  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.498  -6.324  -5.593  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       6.468  -9.207  -3.853  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       6.263 -10.255  -5.229  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       5.202  -7.692  -7.394  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       5.524  -9.398  -7.236  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.653  -1.585  -2.635  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.016  -0.185  -2.798  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.357   0.072  -2.154  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.715  -0.525  -1.144  1.00  0.46           O  
ATOM    190  CB  PHE A  69       3.962   0.746  -2.200  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.905   1.144  -3.186  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       1.757   0.383  -3.321  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       3.049   2.280  -3.961  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.770   0.749  -4.214  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       2.066   2.652  -4.852  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.973   1.875  -5.037  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.962  -2.051  -1.826  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.107   0.027  -3.849  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.480   0.248  -1.374  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.447   1.649  -1.846  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.636  -0.510  -2.721  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.942   2.880  -3.863  1.00  0.51           H  
ATOM    203  HE1 PHE A  69      -0.121   0.147  -4.312  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       2.188   3.542  -5.453  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.222   2.158  -5.760  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.100   0.945  -2.785  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.427   1.286  -2.365  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.385   2.203  -1.149  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.254   2.138  -0.276  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.165   1.969  -3.533  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.454   2.597  -3.072  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.426   0.973  -4.654  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.743   1.384  -3.569  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.950   0.377  -2.111  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.530   2.752  -3.922  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.232   3.331  -2.315  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      10.940   3.072  -3.908  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.094   1.836  -2.659  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       9.936   1.470  -5.466  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       8.485   0.576  -5.010  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.039   0.165  -4.284  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.363   3.047  -1.086  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.248   4.014  -0.040  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.123   3.656   0.915  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.060   3.197   0.500  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.993   5.362  -0.678  1.00  0.29           C  
ATOM    227  CG  GLN A  71       8.095   5.782  -1.631  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.284   7.286  -1.700  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       8.677   7.823  -2.733  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.024   7.972  -0.599  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.667   3.031  -1.769  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.179   4.047   0.501  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.063   5.317  -1.231  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.909   6.089   0.091  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       9.017   5.327  -1.309  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.847   5.422  -2.618  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.727   7.482   0.196  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       8.135   8.951  -0.625  1.00  2.53           H  
ATOM    239  N   SER A  72       6.377   3.887   2.196  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.411   3.614   3.249  1.00  0.34           C  
ATOM    241  C   SER A  72       4.199   4.519   3.089  1.00  0.28           C  
ATOM    242  O   SER A  72       3.060   4.111   3.328  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.061   3.845   4.615  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.171   3.545   5.676  1.00  1.52           O  
ATOM    245  H   SER A  72       7.247   4.276   2.441  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.100   2.583   3.168  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.931   3.214   4.707  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.359   4.880   4.694  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.681   3.269   6.453  1.00  1.74           H  
ATOM    250  N   SER A  73       4.457   5.748   2.666  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.404   6.707   2.414  1.00  0.29           C  
ATOM    252  C   SER A  73       2.492   6.215   1.296  1.00  0.24           C  
ATOM    253  O   SER A  73       1.273   6.195   1.447  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.028   8.049   2.045  1.00  0.39           C  
ATOM    255  OG  SER A  73       5.091   7.866   1.123  1.00  1.39           O  
ATOM    256  H   SER A  73       5.390   6.016   2.514  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.827   6.822   3.319  1.00  0.37           H  
ATOM    258  HB2 SER A  73       3.277   8.682   1.594  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.415   8.521   2.935  1.00  1.17           H  
ATOM    260  HG  SER A  73       5.475   8.732   0.906  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.101   5.758   0.202  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.358   5.325  -0.971  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.679   3.999  -0.689  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.657   3.673  -1.282  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.288   5.194  -2.175  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.942   6.503  -2.575  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.895   6.342  -3.743  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       5.501   5.286  -3.922  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       5.030   7.386  -4.544  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.073   5.688   0.193  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.605   6.068  -1.182  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.071   4.485  -1.938  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.720   4.827  -3.020  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.173   7.208  -2.850  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.495   6.884  -1.728  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.510   8.194  -4.345  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       5.652   7.314  -5.297  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.264   3.243   0.223  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.674   2.006   0.688  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.348   2.275   1.361  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.683   1.745   0.957  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.629   1.308   1.663  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.997   0.209   2.508  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.490  -0.890   1.612  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.989  -0.337   3.517  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.130   3.522   0.587  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.501   1.379  -0.168  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.439   0.872   1.089  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.039   2.056   2.331  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.155   0.616   3.049  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.991  -1.637   2.207  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.327  -1.336   1.096  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.800  -0.468   0.896  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.827  -0.774   2.993  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.508  -1.092   4.121  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.336   0.465   4.151  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.374   3.091   2.388  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.851   3.470   3.063  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.713   4.330   2.151  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.925   4.364   2.311  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.555   4.187   4.370  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.237   3.417   2.717  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.402   2.556   3.285  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.053   3.553   5.000  1.00  1.08           H  
ATOM    305  HB2 ALA A  76      -1.481   4.414   4.876  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -0.023   5.106   4.165  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.094   5.013   1.190  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.861   5.702   0.153  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.681   4.674  -0.610  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.871   4.865  -0.872  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.935   6.461  -0.806  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.677   7.098  -1.966  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.826   6.496  -3.033  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.146   8.319  -1.770  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.102   5.065   1.180  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.530   6.400   0.638  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.425   7.242  -0.262  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.203   5.775  -1.205  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -1.988   8.742  -0.893  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.632   8.758  -2.512  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.032   3.558  -0.917  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.674   2.431  -1.561  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.783   1.861  -0.669  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.877   1.535  -1.138  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.599   1.382  -1.842  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.090   0.091  -2.378  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.143  -0.218  -3.715  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.489  -1.006  -1.715  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.559  -1.480  -3.824  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.785  -2.010  -2.628  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.064   3.485  -0.693  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.101   2.766  -2.494  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.904   1.778  -2.561  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.069   1.174  -0.919  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.926   0.388  -4.457  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.560  -1.099  -0.641  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.685  -2.003  -4.760  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.489   1.755   0.622  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.434   1.221   1.588  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.629   2.159   1.759  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.765   1.710   1.883  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.770   1.013   2.964  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.497   0.185   2.820  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.733   0.331   3.917  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.728  -1.170   2.205  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.605   2.040   0.935  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.778   0.259   1.225  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.519   1.980   3.371  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -1.804   0.716   2.186  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.056   0.039   3.797  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.012  -0.630   3.509  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.612   0.943   4.036  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.254   0.192   4.873  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -3.146  -1.045   1.219  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -3.418  -1.730   2.821  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.790  -1.696   2.135  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.362   3.460   1.755  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.390   4.466   1.916  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.497   4.345   0.871  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.629   4.755   1.115  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.742   5.838   1.838  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.064   6.269   3.129  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.070   6.503   4.244  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -6.955   7.632   3.959  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.282   7.534   3.874  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -8.875   6.361   4.062  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -9.018   8.606   3.609  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.430   3.764   1.670  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.821   4.342   2.897  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.996   5.826   1.055  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.487   6.554   1.590  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.380   5.493   3.438  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.519   7.181   2.948  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.669   5.610   4.367  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.531   6.702   5.159  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -6.534   8.515   3.836  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.327   5.543   4.270  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -9.873   6.284   3.999  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -8.578   9.502   3.470  1.00  4.45           H  
ATOM    380 HH22 ARG A  80     -10.020   8.530   3.550  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.175   3.775  -0.284  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.161   3.626  -1.351  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.948   2.324  -1.179  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.839   2.013  -1.965  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.470   3.671  -2.720  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -8.418   3.786  -3.878  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -8.289   3.047  -5.034  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -9.507   4.570  -4.054  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -9.257   3.372  -5.871  1.00  2.90           C  
ATOM    390  NE2 HIS A  81     -10.008   4.292  -5.300  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.260   3.450  -0.423  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.849   4.456  -1.277  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.810   4.524  -2.751  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.890   2.769  -2.852  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -7.581   2.380  -5.219  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -9.906   5.283  -3.345  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -9.407   2.955  -6.855  1.00  3.75           H  
ATOM    398  HE2 HIS A  81     -10.791   4.728  -5.715  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.606   1.567  -0.146  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.315   0.331   0.171  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.539   0.612   1.021  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.596   0.002   0.848  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.400  -0.639   0.923  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.661  -1.608   0.064  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.231  -2.357  -0.950  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.367  -1.984   0.127  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.273  -3.154  -1.455  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.133  -2.958  -0.827  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.859   1.852   0.428  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.628  -0.113  -0.746  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.664  -0.067   1.463  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.981  -1.203   1.629  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.174  -2.334  -1.231  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.623  -1.590   0.812  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.416  -3.857  -2.262  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.382   1.551   1.920  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.388   1.830   2.934  1.00  1.60           C  
ATOM    418  C   ASP A  83     -11.433   3.316   3.251  1.00  1.90           C  
ATOM    419  O   ASP A  83     -12.360   3.996   2.767  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -11.092   1.023   4.200  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.032   1.352   5.341  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -13.250   1.128   5.192  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -11.564   1.869   6.377  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -10.529   3.804   3.955  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.566   2.087   1.892  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.348   1.528   2.540  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -11.190  -0.030   3.977  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.079   1.230   4.523  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.338  -3.087  -1.701  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  58      11.160  -6.139  -0.364  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.947  -4.889   0.397  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.815  -5.081   1.401  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.794  -5.690   1.084  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.623  -3.730  -0.557  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.781  -3.338  -1.461  1.00  3.35           C  
ATOM      7  CD  LYS A  58      12.966  -2.831  -0.653  1.00  3.98           C  
ATOM      8  CE  LYS A  58      14.158  -2.488  -1.535  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.858  -1.377  -2.478  1.00  5.35           N  
ATOM     10  H   LYS A  58      11.970  -6.039  -1.012  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.854  -4.662   0.938  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.790  -4.016  -1.183  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.342  -2.867   0.027  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.091  -4.200  -2.032  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.454  -2.557  -2.133  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.666  -1.943  -0.115  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      13.259  -3.596   0.052  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      14.983  -2.196  -0.905  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      14.431  -3.365  -2.102  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.134  -1.672  -3.167  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      14.723  -1.105  -2.999  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      13.509  -0.544  -1.955  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.982  -4.561   2.626  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.023  -4.758   3.716  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.819  -3.820   3.632  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.307  -3.356   4.649  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.863  -4.448   4.953  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.800  -3.396   4.488  1.00  1.62           C  
ATOM     29  CD  PRO A  59      11.128  -3.734   3.057  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.680  -5.776   3.760  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.223  -4.092   5.751  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.391  -5.338   5.267  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.316  -2.434   4.541  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.695  -3.404   5.092  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      11.196  -2.833   2.463  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      12.050  -4.293   3.002  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.366  -3.550   2.416  1.00  0.55           N  
ATOM     38  CA  TYR A  60       6.230  -2.670   2.205  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.327  -3.221   1.114  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.486  -2.919  -0.068  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.693  -1.257   1.849  1.00  0.57           C  
ATOM     42  CG  TYR A  60       7.360  -0.537   2.994  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.600   0.034   4.001  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.744  -0.442   3.075  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       7.198   0.686   5.059  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       9.351   0.206   4.132  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.574   0.768   5.121  1.00  1.25           C  
ATOM     48  OH  TYR A  60       9.174   1.414   6.178  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.796  -3.968   1.641  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.669  -2.632   3.128  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       7.399  -1.311   1.035  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.839  -0.672   1.540  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.519  -0.033   3.947  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       9.348  -0.885   2.295  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.589   1.126   5.836  1.00  1.30           H  
ATOM     56  HE2 TYR A  60      10.427   0.272   4.180  1.00  1.41           H  
ATOM     57  HH  TYR A  60       9.907   1.954   5.848  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.387  -4.045   1.528  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.426  -4.640   0.626  1.00  0.24           C  
ATOM     60  C   VAL A  61       2.060  -4.620   1.279  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.943  -4.836   2.486  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.807  -6.101   0.285  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.723  -6.768  -0.543  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.130  -6.146  -0.454  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.330  -4.262   2.478  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.400  -4.060  -0.285  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.915  -6.650   1.210  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.787  -6.731  -0.007  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.994  -7.797  -0.726  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.621  -6.249  -1.484  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.036  -5.598  -1.377  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.390  -7.173  -0.668  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.898  -5.697   0.156  1.00  1.55           H  
ATOM     74  N   CYS A  62       1.036  -4.329   0.499  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.321  -4.425   0.993  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.670  -5.885   1.167  1.00  0.27           C  
ATOM     77  O   CYS A  62      -0.938  -6.576   0.194  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.317  -3.777   0.030  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.047  -4.039   0.450  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.201  -4.064  -0.436  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.368  -3.928   1.950  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.168  -2.718   0.024  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.159  -4.168  -0.964  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.668  -6.353   2.398  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -0.988  -7.741   2.672  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.477  -7.976   2.459  1.00  0.46           C  
ATOM     87  O   GLU A  63      -2.959  -9.107   2.489  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -0.589  -8.127   4.107  1.00  0.80           C  
ATOM     89  CG  GLU A  63       0.159  -7.047   4.881  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.754  -5.945   5.386  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -1.348  -6.111   6.470  1.00  2.79           O  
ATOM     92  OE2 GLU A  63      -0.882  -4.913   4.694  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.453  -5.748   3.148  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.434  -8.353   1.975  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.484  -8.369   4.659  1.00  1.09           H  
ATOM     96  HB3 GLU A  63       0.040  -9.005   4.065  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       0.649  -7.504   5.728  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.903  -6.609   4.231  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.197  -6.888   2.223  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.632  -6.931   2.108  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.094  -7.110   0.657  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.205  -7.579   0.428  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.209  -5.671   2.742  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -4.577  -5.387   4.096  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -5.298  -4.307   4.874  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -4.571  -3.982   6.099  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -5.143  -3.722   7.271  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -6.467  -3.727   7.393  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -4.379  -3.460   8.323  1.00  2.77           N  
ATOM    110  H   ARG A  64      -2.745  -6.026   2.147  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -4.972  -7.783   2.676  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.030  -4.829   2.091  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.267  -5.799   2.879  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -4.586  -6.294   4.679  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -3.554  -5.078   3.940  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.371  -3.418   4.258  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.288  -4.658   5.133  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -3.588  -3.969   6.044  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.046  -3.928   6.597  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -6.895  -3.541   8.285  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -3.373  -3.461   8.229  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -4.793  -3.254   9.220  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.272  -6.734  -0.337  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.598  -7.136  -1.710  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.361  -7.596  -2.502  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.478  -8.020  -3.651  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.381  -6.045  -2.459  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.433  -4.583  -2.927  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.475  -6.169  -0.148  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.246  -7.997  -1.620  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.786  -6.468  -3.370  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.201  -5.716  -1.829  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.188  -7.531  -1.880  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.994  -8.136  -2.457  1.00  0.19           C  
ATOM    135  C   GLY A  66      -0.198  -7.222  -3.370  1.00  0.22           C  
ATOM    136  O   GLY A  66       0.666  -7.691  -4.108  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.126  -7.080  -1.010  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.349  -8.455  -1.650  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.295  -9.009  -3.022  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.462  -5.926  -3.331  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.277  -4.997  -4.184  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.385  -4.291  -3.412  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.227  -3.953  -2.237  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.656  -3.974  -4.826  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.746  -4.597  -5.683  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -1.177  -5.584  -6.693  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -0.279  -4.901  -7.712  1.00  1.76           C  
ATOM    148  NZ  LYS A  67       0.406  -5.885  -8.589  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.162  -5.591  -2.736  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.734  -5.581  -4.967  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.129  -3.394  -4.047  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.071  -3.313  -5.449  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.441  -5.114  -5.042  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -2.259  -3.809  -6.214  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -0.599  -6.328  -6.164  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -1.995  -6.065  -7.211  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -0.881  -4.244  -8.322  1.00  2.25           H  
ATOM    158  HE3 LYS A  67       0.465  -4.320  -7.187  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67       0.935  -5.394  -9.345  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -0.292  -6.525  -9.027  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       1.074  -6.459  -8.030  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.504  -4.078  -4.089  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.696  -3.522  -3.474  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.821  -2.019  -3.634  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.296  -1.426  -4.577  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.925  -4.151  -4.095  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.019  -5.627  -3.855  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.301  -6.180  -4.438  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.501  -7.589  -4.116  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.326  -8.389  -4.787  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       7.942  -7.941  -5.875  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       7.516  -9.639  -4.384  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.542  -4.329  -5.037  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.677  -3.766  -2.426  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       4.907  -3.978  -5.160  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.799  -3.687  -3.672  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.999  -5.793  -2.792  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.176  -6.112  -4.323  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.268  -6.069  -5.512  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       7.127  -5.608  -4.046  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.006  -7.954  -3.342  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       7.780  -6.999  -6.201  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.575  -8.535  -6.380  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.037  -9.988  -3.573  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       8.145 -10.244  -4.890  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.582  -1.438  -2.719  1.00  0.24           N  
ATOM    187  CA  PHE A  69       4.970  -0.035  -2.755  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.297   0.131  -2.056  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.579  -0.517  -1.057  1.00  0.46           O  
ATOM    190  CB  PHE A  69       3.926   0.863  -2.095  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.847   1.317  -3.033  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.012   2.469  -3.782  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.678   0.593  -3.174  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.027   2.893  -4.652  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.692   1.012  -4.045  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       0.865   2.164  -4.783  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.916  -1.991  -1.977  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.092   0.265  -3.785  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.463   0.324  -1.288  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.419   1.745  -1.700  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       3.921   3.042  -3.679  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.542  -0.309  -2.596  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.168   3.794  -5.229  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.219   0.438  -4.144  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.092   2.492  -5.463  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.114   0.993  -2.608  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.421   1.258  -2.071  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.331   2.294  -0.959  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.086   2.251   0.013  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.362   1.729  -3.202  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.465   2.613  -2.671  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.946   0.531  -3.932  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.828   1.476  -3.400  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.812   0.338  -1.664  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.783   2.304  -3.910  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.020   3.467  -2.184  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.082   2.944  -3.491  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.060   2.058  -1.964  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.514  -0.070  -3.238  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.592   0.872  -4.726  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.146  -0.061  -4.349  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.384   3.211  -1.092  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.210   4.260  -0.142  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.152   3.860   0.870  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.067   3.416   0.492  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.766   5.485  -0.911  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.546   5.708  -2.199  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.926   6.317  -1.998  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.413   7.055  -2.851  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       9.573   6.010  -0.886  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.777   3.191  -1.857  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.147   4.451   0.351  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.719   5.382  -1.163  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.896   6.339  -0.289  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       7.671   4.755  -2.687  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       6.972   6.354  -2.838  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       9.141   5.412  -0.244  1.00  2.32           H  
ATOM    238 HE22 GLN A  71      10.468   6.400  -0.750  1.00  2.53           H  
ATOM    239  N   SER A  72       6.467   4.017   2.148  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.523   3.701   3.207  1.00  0.34           C  
ATOM    241  C   SER A  72       4.296   4.597   3.102  1.00  0.28           C  
ATOM    242  O   SER A  72       3.175   4.174   3.386  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.192   3.858   4.573  1.00  0.46           C  
ATOM    244  OG  SER A  72       6.890   5.088   4.664  1.00  1.52           O  
ATOM    245  H   SER A  72       7.353   4.369   2.388  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.214   2.674   3.082  1.00  0.40           H  
ATOM    247  HB2 SER A  72       5.438   3.830   5.346  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.890   3.049   4.724  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.472   5.643   5.341  1.00  1.74           H  
ATOM    250  N   SER A  73       4.516   5.829   2.661  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.425   6.762   2.449  1.00  0.29           C  
ATOM    252  C   SER A  73       2.523   6.282   1.317  1.00  0.24           C  
ATOM    253  O   SER A  73       1.303   6.293   1.446  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.977   8.154   2.148  1.00  0.39           C  
ATOM    255  OG  SER A  73       5.007   8.093   1.173  1.00  1.39           O  
ATOM    256  H   SER A  73       5.439   6.120   2.474  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.846   6.803   3.358  1.00  0.37           H  
ATOM    258  HB2 SER A  73       3.181   8.782   1.777  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.380   8.581   3.052  1.00  1.17           H  
ATOM    260  HG  SER A  73       4.859   8.784   0.504  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.127   5.807   0.231  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.371   5.368  -0.930  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.755   4.006  -0.665  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.774   3.623  -1.294  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.263   5.330  -2.171  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.602   6.711  -2.710  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.386   7.439  -3.252  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.298   8.665  -3.184  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       1.445   6.694  -3.814  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.102   5.720   0.219  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.575   6.081  -1.092  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.187   4.825  -1.923  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.753   4.777  -2.950  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.028   7.299  -1.911  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.327   6.606  -3.504  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       1.582   5.725  -3.853  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       0.647   7.143  -4.165  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.342   3.286   0.276  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.778   2.037   0.747  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.445   2.300   1.419  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.572   1.711   1.063  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.756   1.363   1.719  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.151   0.278   2.606  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.630  -0.845   1.749  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.172  -0.238   3.605  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.190   3.595   0.657  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.612   1.402  -0.108  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.555   0.914   1.137  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.178   2.127   2.359  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.319   0.694   3.157  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.173  -1.594   2.372  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.452  -1.278   1.199  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.901  -0.445   1.059  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.712  -0.980   4.241  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.533   0.583   4.208  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.998  -0.687   3.072  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.459   3.189   2.389  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.766   3.613   3.045  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.642   4.404   2.090  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.854   4.437   2.250  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.456   4.423   4.292  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.317   3.548   2.687  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.312   2.722   3.340  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.159   3.837   4.959  1.00  1.08           H  
ATOM    305  HB2 ALA A  76      -1.377   4.686   4.791  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.073   5.323   4.014  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.031   5.036   1.090  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.801   5.682   0.029  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.579   4.616  -0.737  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.715   4.829  -1.161  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.886   6.445  -0.932  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.655   7.320  -1.909  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.360   7.341  -3.103  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.617   8.075  -1.404  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.040   5.088   1.077  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.499   6.368   0.488  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.223   7.077  -0.359  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.297   5.737  -1.498  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -2.784   8.031  -0.427  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.120   8.664  -2.019  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.952   3.456  -0.892  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.583   2.308  -1.515  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.735   1.786  -0.652  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.798   1.428  -1.163  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.519   1.233  -1.724  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.032  -0.093  -2.157  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.208  -0.471  -3.469  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.374  -1.154  -1.408  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.641  -1.732  -3.474  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.761  -2.201  -2.240  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.016   3.368  -0.580  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -2.972   2.615  -2.474  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.826   1.570  -2.476  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.987   1.091  -0.791  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.045   0.089  -4.259  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.355  -1.192  -0.330  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.867  -2.296  -4.365  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.513   1.742   0.658  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.542   1.333   1.605  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.651   2.379   1.645  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.824   2.055   1.792  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.959   1.177   3.028  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.601   0.471   2.991  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.925   0.414   3.917  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.643  -0.927   2.427  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.627   1.988   1.001  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.954   0.377   1.286  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.831   2.163   3.444  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -1.922   1.047   2.378  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.208   0.409   3.999  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.500   0.310   4.903  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.101  -0.563   3.493  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.857   0.953   3.980  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -3.274  -1.543   3.045  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.644  -1.335   2.408  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -3.041  -0.895   1.424  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.258   3.640   1.521  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.185   4.746   1.443  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.163   4.596   0.280  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.334   4.962   0.396  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.384   6.028   1.291  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.050   6.697   2.610  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.267   7.385   3.199  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -6.836   8.371   2.282  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.114   8.388   1.910  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -8.963   7.483   2.386  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -8.542   9.318   1.071  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.293   3.847   1.511  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.739   4.786   2.367  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.455   5.797   0.788  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -5.941   6.708   0.691  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.702   5.946   3.304  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.273   7.425   2.444  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -7.016   6.638   3.415  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.979   7.882   4.114  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -6.229   9.054   1.916  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.650   6.783   3.024  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -9.925   7.487   2.089  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -7.904  10.006   0.710  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -9.511   9.336   0.785  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.684   4.051  -0.837  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.532   3.866  -2.013  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.358   2.581  -1.889  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.095   2.208  -2.801  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.696   3.856  -3.301  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.521   3.949  -4.551  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -7.176   3.324  -5.729  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -8.684   4.597  -4.799  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -8.091   3.582  -6.646  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -9.019   4.353  -6.107  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.743   3.778  -0.874  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.215   4.702  -2.052  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.017   4.694  -3.288  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.126   2.939  -3.344  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -6.366   2.775  -5.874  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -9.242   5.196  -4.094  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -8.083   3.221  -7.666  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -9.913   4.520  -6.499  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.235   1.911  -0.751  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.094   0.776  -0.435  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.445   1.292   0.044  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.844   1.078   1.192  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.447  -0.107   0.635  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.702  -1.283   0.094  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.214  -2.168  -0.831  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.453  -1.719   0.375  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.277  -3.096  -1.071  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.190  -2.865  -0.364  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.560   2.196  -0.098  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.235   0.199  -1.337  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.745   0.490   1.195  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -9.201  -0.471   1.307  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.109  -2.121  -1.253  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.755  -1.249   1.057  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.395  -3.924  -1.755  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.129   1.986  -0.850  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.369   2.668  -0.522  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.557   1.741  -0.734  1.00  1.90           C  
ATOM    419  O   ASP A  83     -14.083   1.212   0.264  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -12.517   3.921  -1.388  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -13.544   4.895  -0.846  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -14.752   4.710  -1.103  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -13.141   5.867  -0.177  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -13.950   1.532  -1.900  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.788   2.038  -1.769  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.328   2.957   0.517  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -11.563   4.430  -1.440  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -12.820   3.626  -2.386  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.374  -3.084  -1.177  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  58      10.702  -4.674  -0.867  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.592  -3.829   0.346  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.480  -4.353   1.242  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.561  -5.020   0.767  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.305  -2.371  -0.040  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.412  -1.718  -0.851  1.00  3.35           C  
ATOM      7  CD  LYS A  58      12.740  -1.749  -0.113  1.00  3.98           C  
ATOM      8  CE  LYS A  58      13.849  -1.120  -0.940  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      15.185  -1.343  -0.329  1.00  5.35           N  
ATOM     10  H   LYS A  58       9.826  -4.615  -1.427  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.528  -3.881   0.884  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.399  -2.340  -0.624  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.161  -1.794   0.864  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      11.522  -2.248  -1.786  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.142  -0.689  -1.046  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.640  -1.204   0.814  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      12.998  -2.776   0.094  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      13.836  -1.556  -1.928  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      13.669  -0.057  -1.014  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      15.375  -2.365  -0.251  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      15.220  -0.923   0.627  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      15.929  -0.904  -0.919  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.542  -4.050   2.552  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.555  -4.524   3.531  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.221  -3.795   3.417  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.347  -3.930   4.276  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.215  -4.205   4.869  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.041  -3.008   4.580  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.588  -3.225   3.196  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.396  -5.586   3.450  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.456  -3.995   5.612  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.825  -5.038   5.182  1.00  1.72           H  
ATOM     33  HG2 PRO A  59       9.421  -2.126   4.609  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      10.846  -2.930   5.295  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.709  -2.282   2.683  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.526  -3.757   3.238  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.079  -3.017   2.357  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.876  -2.247   2.120  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.001  -2.935   1.089  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.120  -2.685  -0.107  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.239  -0.841   1.646  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.948  -0.020   2.695  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.241   0.768   3.594  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.332  -0.034   2.780  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.896   1.514   4.553  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       8.993   0.707   3.736  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.233   1.501   4.628  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.930   2.210   5.579  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.807  -2.972   1.705  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.334  -2.176   3.052  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.886  -0.914   0.785  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.336  -0.318   1.369  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.161   0.793   3.536  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       8.893  -0.645   2.086  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.330   2.119   5.247  1.00  1.30           H  
ATOM     56  HE2 TYR A  60      10.072   0.685   3.784  1.00  1.41           H  
ATOM     57  HH  TYR A  60       9.773   2.528   5.218  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.136  -3.815   1.554  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.226  -4.515   0.679  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.802  -4.348   1.179  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.556  -4.309   2.387  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.565  -6.018   0.591  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.713  -6.696  -0.461  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.036  -6.213   0.285  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.105  -4.001   2.512  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.309  -4.084  -0.309  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.353  -6.475   1.548  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.671  -6.541  -0.229  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.928  -7.753  -0.473  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.938  -6.268  -1.432  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.254  -7.265   0.209  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.627  -5.773   1.073  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.265  -5.726  -0.652  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.874  -4.219   0.250  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.537  -4.129   0.593  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.016  -5.471   1.096  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.304  -6.368   0.310  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.372  -3.714  -0.614  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.134  -3.497  -0.301  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.148  -4.193  -0.695  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.649  -3.396   1.377  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.007  -2.781  -0.991  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.271  -4.470  -1.373  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.095  -5.601   2.403  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.566  -6.822   3.039  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.986  -7.163   2.576  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.450  -8.297   2.712  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.512  -6.626   4.559  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -1.905  -7.843   5.377  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -1.757  -7.594   6.864  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -2.518  -6.770   7.412  1.00  2.79           O  
ATOM     92  OE2 GLU A  63      -0.865  -8.206   7.491  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.808  -4.853   2.970  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.903  -7.624   2.759  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.504  -6.355   4.831  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.173  -5.813   4.825  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -2.935  -8.088   5.165  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.270  -8.671   5.098  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.660  -6.180   1.987  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.051  -6.326   1.625  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.264  -6.748   0.165  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.321  -7.292  -0.155  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.792  -5.034   1.946  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.535  -4.580   3.372  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.625  -3.672   3.915  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.358  -3.326   5.307  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -7.177  -2.622   6.084  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.342  -2.182   5.615  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.831  -2.374   7.340  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.215  -5.330   1.815  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.457  -7.104   2.253  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.463  -4.258   1.269  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.844  -5.193   1.822  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.465  -5.452   4.003  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.594  -4.048   3.398  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.659  -2.768   3.322  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.575  -4.187   3.854  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -5.503  -3.648   5.690  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.612  -2.372   4.669  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.966  -1.659   6.214  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.957  -2.718   7.701  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -7.433  -1.827   7.935  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.305  -6.518  -0.743  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.473  -7.081  -2.087  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.166  -7.632  -2.667  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.127  -8.084  -3.811  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.119  -6.071  -3.044  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.023  -4.771  -3.638  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.513  -5.963  -0.522  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.153  -7.914  -1.980  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.486  -6.603  -3.910  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.951  -5.595  -2.539  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.101  -7.593  -1.881  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.856  -8.237  -2.274  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.088  -7.334  -3.049  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.259  -7.662  -3.210  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.153  -7.134  -1.015  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.347  -8.578  -1.381  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.096  -9.096  -2.889  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.410  -6.207  -3.538  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.408  -5.309  -4.348  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.289  -4.426  -3.468  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.817  -3.805  -2.519  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.498  -4.479  -5.247  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.357  -5.351  -6.146  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.496  -4.583  -6.758  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.399  -5.507  -7.556  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -2.653  -6.261  -8.598  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.347  -5.977  -3.362  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.048  -5.920  -4.968  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.145  -3.866  -4.634  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.110  -3.841  -5.872  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.747  -5.743  -6.942  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.757  -6.168  -5.562  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.068  -4.120  -5.967  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.097  -3.824  -7.415  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.862  -6.209  -6.879  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -4.161  -4.914  -8.033  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -2.188  -5.599  -9.259  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -3.304  -6.869  -9.136  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -1.922  -6.865  -8.157  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.573  -4.383  -3.786  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.558  -3.749  -2.924  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.012  -2.380  -3.434  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.713  -1.976  -4.561  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.763  -4.666  -2.798  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.286  -5.110  -4.137  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.619  -5.830  -4.034  1.00  0.81           C  
ATOM    169  NE  ARG A  68       7.111  -6.222  -5.351  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.328  -5.947  -5.807  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       9.211  -5.336  -5.030  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.668  -6.298  -7.039  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.873  -4.794  -4.626  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.117  -3.630  -1.950  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.550  -4.142  -2.285  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.485  -5.545  -2.231  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.563  -5.777  -4.579  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.402  -4.235  -4.758  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.339  -5.173  -3.570  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.493  -6.716  -3.429  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.479  -6.703  -5.943  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.967  -5.082  -4.087  1.00  2.15           H  
ATOM    183 HH12 ARG A  68      10.125  -5.107  -5.385  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.001  -6.769  -7.634  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.583  -6.100  -7.383  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.763  -1.696  -2.577  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.310  -0.384  -2.842  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.682  -0.288  -2.209  1.00  0.26           C  
ATOM    189  O   PHE A  69       7.156  -1.229  -1.571  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.392   0.707  -2.280  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.261   1.061  -3.203  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       2.060   0.377  -3.131  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       3.394   2.079  -4.128  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       1.011   0.703  -3.964  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       2.347   2.412  -4.961  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       1.195   1.709  -4.936  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.977  -2.106  -1.714  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.409  -0.251  -3.906  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.964   0.361  -1.348  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.972   1.604  -2.099  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.949  -0.424  -2.413  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       4.326   2.620  -4.194  1.00  0.51           H  
ATOM    203  HE1 PHE A  69       0.081   0.161  -3.897  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       2.459   3.211  -5.679  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.391   1.958  -5.611  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.321   0.840  -2.404  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.623   1.098  -1.839  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.482   2.180  -0.799  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.322   2.352   0.079  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.601   1.596  -2.918  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      11.017   1.619  -2.392  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.503   0.756  -4.176  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.904   1.534  -2.952  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.008   0.193  -1.392  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.323   2.610  -3.171  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.686   1.931  -3.176  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.288   0.630  -2.054  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.079   2.311  -1.567  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       9.716  -0.275  -3.940  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.216   1.117  -4.903  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       8.505   0.835  -4.579  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.381   2.896  -0.910  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.197   4.123  -0.191  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.108   3.947   0.850  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.020   3.467   0.537  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.822   5.191  -1.214  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.676   5.137  -2.478  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.616   6.412  -3.296  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       7.410   7.502  -2.766  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       7.814   6.280  -4.599  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.654   2.580  -1.495  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.126   4.390   0.290  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.787   5.046  -1.501  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.931   6.159  -0.771  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.703   4.944  -2.207  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.316   4.324  -3.092  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.989   5.370  -4.956  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       7.787   7.087  -5.163  1.00  2.53           H  
ATOM    239  N   SER A  72       6.415   4.326   2.089  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.464   4.216   3.188  1.00  0.34           C  
ATOM    241  C   SER A  72       4.211   5.008   2.870  1.00  0.28           C  
ATOM    242  O   SER A  72       3.093   4.518   3.026  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.086   4.730   4.487  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.211   4.536   5.582  1.00  1.52           O  
ATOM    245  H   SER A  72       7.312   4.689   2.270  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.204   3.175   3.304  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.005   4.198   4.678  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.292   5.786   4.389  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.652   4.819   6.396  1.00  1.74           H  
ATOM    250  N   SER A  73       4.416   6.229   2.405  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.323   7.091   2.007  1.00  0.29           C  
ATOM    252  C   SER A  73       2.472   6.421   0.935  1.00  0.24           C  
ATOM    253  O   SER A  73       1.253   6.348   1.062  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.878   8.419   1.497  1.00  0.39           C  
ATOM    255  OG  SER A  73       4.996   8.202   0.650  1.00  1.39           O  
ATOM    256  H   SER A  73       5.339   6.564   2.329  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.711   7.276   2.876  1.00  0.37           H  
ATOM    258  HB2 SER A  73       3.112   8.935   0.938  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.187   9.026   2.336  1.00  1.17           H  
ATOM    260  HG  SER A  73       5.802   8.169   1.186  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.131   5.852  -0.072  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.443   5.314  -1.229  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.709   4.050  -0.838  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.599   3.793  -1.294  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.443   5.039  -2.357  1.00  0.26           C  
ATOM    266  CG  GLN A  74       4.043   6.301  -2.956  1.00  0.95           C  
ATOM    267  CD  GLN A  74       3.000   7.213  -3.569  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.456   8.088  -2.902  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.715   7.016  -4.848  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.099   5.740  -0.006  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.726   6.048  -1.564  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.252   4.435  -1.964  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.947   4.496  -3.142  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.559   6.844  -2.178  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.747   6.020  -3.726  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.189   6.303  -5.323  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       2.036   7.590  -5.265  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.331   3.281   0.039  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.720   2.080   0.569  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.472   2.418   1.355  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.610   1.903   1.081  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.703   1.344   1.481  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.089   0.179   2.243  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.610  -0.854   1.261  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.078  -0.423   3.224  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.233   3.532   0.341  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.444   1.450  -0.260  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.518   0.968   0.873  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.099   2.051   2.199  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.233   0.531   2.801  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       2.446  -1.196   0.671  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.871  -0.402   0.618  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.173  -1.683   1.793  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.349   0.320   3.960  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.961  -0.743   2.694  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.626  -1.273   3.716  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.647   3.260   2.350  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.465   3.725   3.156  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.509   4.382   2.280  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.698   4.191   2.496  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.017   4.681   4.238  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.555   3.551   2.563  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.913   2.860   3.636  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.821   4.994   4.845  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.470   5.547   3.778  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.747   4.183   4.861  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.070   5.132   1.273  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.005   5.728   0.325  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.819   4.628  -0.344  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.049   4.693  -0.421  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.262   6.544  -0.737  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.196   7.149  -1.767  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.496   6.532  -2.792  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.653   8.365  -1.510  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.090   5.289   1.161  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.673   6.377   0.874  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.724   7.346  -0.255  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.560   5.903  -1.248  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -2.360   8.804  -0.674  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.265   8.783  -2.167  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.110   3.595  -0.775  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.704   2.466  -1.463  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.721   1.756  -0.572  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.840   1.459  -0.991  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.573   1.520  -1.854  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.995   0.283  -2.570  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.037   0.165  -3.938  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.338  -0.924  -2.075  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.391  -1.087  -4.231  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.590  -1.797  -3.129  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.130   3.583  -0.615  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.194   2.825  -2.354  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.887   2.050  -2.498  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.051   1.217  -0.952  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.850   0.883  -4.588  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.406  -1.185  -1.027  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.500  -1.473  -5.235  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.322   1.499   0.660  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.137   0.745   1.592  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.228   1.606   2.231  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.248   1.086   2.684  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.240   0.083   2.645  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.321  -0.898   1.925  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.062  -0.625   3.712  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.357  -1.617   2.825  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.436   1.815   0.949  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.614  -0.052   1.033  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.644   0.844   3.122  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.924  -1.646   1.431  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.744  -0.359   1.184  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.687  -1.372   3.247  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.681   0.097   4.224  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.399  -1.099   4.423  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -0.794  -2.335   2.239  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.907  -2.129   3.600  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -0.682  -0.898   3.268  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.036   2.924   2.254  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.083   3.834   2.669  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.326   3.688   1.794  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.441   3.993   2.221  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.554   5.257   2.605  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.881   5.715   3.886  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -5.894   5.965   4.992  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -5.255   6.380   6.241  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -5.908   6.920   7.269  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -7.218   7.128   7.196  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -5.252   7.248   8.373  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.154   3.302   2.025  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.343   3.600   3.690  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.832   5.321   1.804  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.364   5.912   2.391  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.194   4.949   4.212  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.339   6.623   3.686  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.572   6.742   4.674  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.447   5.055   5.168  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.280   6.236   6.317  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -7.720   6.881   6.369  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -7.710   7.537   7.977  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -4.263   7.088   8.438  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -5.739   7.668   9.148  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.128   3.205   0.572  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.231   2.978  -0.356  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.809   1.574  -0.169  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.630   1.111  -0.963  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.766   3.167  -1.809  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.247   4.544  -2.112  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -6.405   4.814  -3.168  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.466   5.732  -1.497  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -6.126   6.105  -3.188  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -6.757   6.684  -2.184  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.211   2.993   0.286  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -9.005   3.702  -0.137  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.977   2.462  -2.020  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -8.599   2.973  -2.468  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -6.067   4.153  -3.822  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.082   5.895  -0.623  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -5.490   6.602  -3.908  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -6.864   7.658  -2.075  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.361   0.896   0.880  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.868  -0.424   1.229  1.00  0.51           C  
ATOM    401  C   HIS A  82      -9.589  -0.385   2.568  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.066  -1.411   3.058  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.726  -1.435   1.324  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.233  -1.973   0.020  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.689  -3.139  -0.554  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.235  -1.530  -0.776  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.950  -3.368  -1.652  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.048  -2.421  -1.828  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.661   1.296   1.441  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.558  -0.735   0.461  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -6.887  -0.962   1.810  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.045  -2.269   1.925  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.434  -3.693  -0.231  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.664  -0.626  -0.625  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.079  -4.215  -2.308  1.00  0.77           H  
ATOM    416  N   ASP A  83      -9.654   0.795   3.162  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -10.223   0.939   4.493  1.00  1.60           C  
ATOM    418  C   ASP A  83     -11.724   1.139   4.402  1.00  1.90           C  
ATOM    419  O   ASP A  83     -12.469   0.224   4.804  1.00  2.37           O  
ATOM    420  CB  ASP A  83      -9.578   2.105   5.244  1.00  2.37           C  
ATOM    421  CG  ASP A  83      -9.931   2.105   6.718  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -10.948   2.715   7.097  1.00  3.43           O  
ATOM    423  OD2 ASP A  83      -9.183   1.486   7.511  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.156   2.192   3.893  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.328   1.587   2.688  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -10.028   0.024   5.033  1.00  1.58           H  
ATOM    427  HB2 ASP A  83      -8.503   2.034   5.152  1.00  2.77           H  
ATOM    428  HB3 ASP A  83      -9.917   3.038   4.812  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.158  -2.908  -2.286  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  58      10.370  -5.872  -1.335  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.009  -4.512  -0.877  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.382  -4.598   0.509  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.512  -5.434   0.743  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.026  -3.851  -1.857  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.502  -3.846  -3.303  1.00  3.35           C  
ATOM      7  CD  LYS A  58      10.825  -3.112  -3.461  1.00  3.98           C  
ATOM      8  CE  LYS A  58      11.329  -3.174  -4.895  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      12.697  -2.603  -5.033  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.883  -5.830  -2.241  1.00  2.84           H  
ATOM     11  HA  LYS A  58      10.910  -3.920  -0.821  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       8.083  -4.374  -1.812  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.872  -2.827  -1.551  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       9.629  -4.866  -3.631  1.00  3.56           H  
ATOM     15  HG3 LYS A  58       8.755  -3.359  -3.914  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      10.684  -2.079  -3.183  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      11.556  -3.567  -2.810  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      11.346  -4.206  -5.212  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      10.650  -2.617  -5.525  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      12.708  -1.607  -4.717  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.004  -2.636  -6.028  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      13.377  -3.147  -4.458  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.818  -3.737   1.447  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.368  -3.783   2.847  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.931  -3.296   3.029  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.381  -3.339   4.133  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.336  -2.841   3.579  1.00  1.43           C  
ATOM     28  CG  PRO A  59      11.407  -2.502   2.590  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.793  -2.662   1.233  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.456  -4.778   3.254  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.803  -1.955   3.897  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.747  -3.348   4.443  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.729  -1.482   2.737  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      12.241  -3.178   2.705  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.303  -1.748   0.927  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.540  -2.955   0.511  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.328  -2.832   1.947  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.973  -2.313   1.990  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.085  -3.012   0.971  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.084  -2.668  -0.210  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.979  -0.805   1.737  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.577  -0.010   2.869  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       5.797   0.455   3.918  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       7.929   0.279   2.877  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.354   1.194   4.943  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       8.495   1.016   3.893  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       7.653   1.434   4.977  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.270   2.204   5.941  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.808  -2.835   1.096  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.579  -2.500   2.978  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.554  -0.597   0.848  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.965  -0.466   1.592  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       4.740   0.233   3.926  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       8.543  -0.081   2.063  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       5.733   1.549   5.751  1.00  1.30           H  
ATOM     56  HE2 TYR A  60       9.553   1.230   3.880  1.00  1.41           H  
ATOM     57  HH  TYR A  60       8.803   2.915   5.557  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.350  -4.012   1.424  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.402  -4.699   0.577  1.00  0.24           C  
ATOM     60  C   VAL A  61       2.040  -4.719   1.240  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.928  -4.930   2.448  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.839  -6.144   0.278  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.914  -6.774  -0.746  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.272  -6.170  -0.210  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.446  -4.300   2.359  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.333  -4.159  -0.358  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.777  -6.718   1.191  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       3.204  -7.800  -0.913  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.984  -6.223  -1.675  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.898  -6.737  -0.381  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.917  -5.756   0.549  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.345  -5.577  -1.109  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.563  -7.188  -0.421  1.00  1.55           H  
ATOM     74  N   CYS A  62       1.012  -4.481   0.449  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.352  -4.522   0.943  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.757  -5.954   1.220  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.066  -6.702   0.300  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.326  -3.902  -0.063  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.057  -4.016   0.411  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.179  -4.286  -0.503  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.392  -3.963   1.868  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.106  -2.857  -0.172  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.214  -4.396  -1.018  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.766  -6.331   2.484  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.195  -7.667   2.878  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.666  -7.877   2.515  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.159  -9.001   2.473  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.002  -7.846   4.385  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -1.147  -9.280   4.862  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.017 -10.161   4.376  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -0.069 -10.602   3.212  1.00  2.79           O  
ATOM     92  OE2 GLU A  63       0.927 -10.416   5.153  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.460  -5.704   3.174  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.590  -8.387   2.349  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.013  -7.504   4.650  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.732  -7.243   4.903  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -1.151  -9.290   5.942  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -2.081  -9.680   4.495  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.351  -6.776   2.238  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.781  -6.789   2.025  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.153  -7.084   0.564  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.209  -7.671   0.312  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.357  -5.458   2.508  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -4.814  -5.075   3.877  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -5.484  -3.845   4.469  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -4.839  -3.452   5.721  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -5.461  -2.869   6.747  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -6.759  -2.603   6.695  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -4.775  -2.551   7.836  1.00  2.77           N  
ATOM    110  H   ARG A  64      -2.879  -5.925   2.190  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.186  -7.576   2.640  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.095  -4.683   1.802  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.426  -5.538   2.571  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -4.961  -5.904   4.550  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -3.756  -4.880   3.782  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.411  -3.029   3.761  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.524  -4.072   4.665  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -3.876  -3.638   5.805  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.297  -2.836   5.871  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -7.213  -2.169   7.480  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -3.787  -2.745   7.890  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -5.241  -2.111   8.614  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.318  -6.698  -0.413  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.609  -7.110  -1.792  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.357  -7.559  -2.561  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.439  -7.900  -3.740  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.370  -6.022  -2.564  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.400  -4.565  -2.991  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.525  -6.135  -0.209  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.259  -7.971  -1.715  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.739  -6.444  -3.486  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.209  -5.689  -1.964  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.209  -7.563  -1.892  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -1.009  -8.161  -2.462  1.00  0.19           C  
ATOM    135  C   GLY A  66      -0.194  -7.232  -3.348  1.00  0.22           C  
ATOM    136  O   GLY A  66       0.774  -7.671  -3.972  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.172  -7.173  -0.993  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.377  -8.493  -1.649  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.299  -9.022  -3.043  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.566  -5.962  -3.423  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.213  -5.012  -4.207  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.165  -4.256  -3.302  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.833  -3.939  -2.164  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.681  -4.031  -4.963  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.731  -4.705  -5.827  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -1.132  -5.771  -6.740  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -0.189  -5.177  -7.777  1.00  1.76           C  
ATOM    148  NZ  LYS A  67       0.450  -6.231  -8.608  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.361  -5.662  -2.944  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.795  -5.578  -4.920  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.186  -3.399  -4.248  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.062  -3.418  -5.600  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.460  -5.169  -5.184  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -2.207  -3.954  -6.433  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -0.582  -6.476  -6.137  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -1.935  -6.282  -7.250  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -0.750  -4.514  -8.417  1.00  2.25           H  
ATOM    158  HE3 LYS A  67       0.581  -4.617  -7.265  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.272  -6.761  -9.138  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67       0.973  -6.898  -8.001  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       1.114  -5.802  -9.287  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.344  -3.969  -3.809  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.400  -3.413  -2.985  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.844  -2.025  -3.438  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.526  -1.578  -4.541  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.582  -4.363  -2.977  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.055  -4.739  -4.352  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.248  -5.673  -4.298  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.654  -6.117  -5.629  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       6.629  -7.389  -6.031  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       6.260  -8.350  -5.191  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       6.975  -7.697  -7.272  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.512  -4.138  -4.757  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.022  -3.338  -1.984  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.397  -3.889  -2.468  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.304  -5.267  -2.452  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.247  -5.233  -4.871  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.331  -3.838  -4.871  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.075  -5.156  -3.833  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       5.985  -6.536  -3.705  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.952  -5.425  -6.264  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       5.999  -8.129  -4.247  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       6.237  -9.314  -5.501  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.252  -6.972  -7.916  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       6.970  -8.658  -7.578  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.608  -1.376  -2.566  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.094  -0.024  -2.759  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.440   0.131  -2.085  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.761  -0.562  -1.128  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.095   0.985  -2.197  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.050   1.381  -3.198  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.313   2.373  -4.128  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.815   0.756  -3.222  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.364   2.738  -5.060  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.861   1.118  -4.153  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.137   2.107  -5.075  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.872  -1.838  -1.743  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.219   0.157  -3.813  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.594   0.547  -1.345  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.620   1.875  -1.882  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.275   2.866  -4.119  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.600  -0.020  -2.502  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.582   3.514  -5.779  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.098   0.623  -4.162  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.392   2.391  -5.802  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.236   1.014  -2.633  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.551   1.282  -2.128  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.488   2.314  -1.009  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.293   2.293  -0.076  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.436   1.797  -3.275  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.784   2.212  -2.759  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.578   0.742  -4.362  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.939   1.497  -3.418  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.972   0.363  -1.750  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.961   2.663  -3.708  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.394   2.544  -3.583  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.250   1.372  -2.273  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      10.653   3.015  -2.055  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.600   0.463  -4.723  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.074  -0.128  -3.956  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.161   1.142  -5.178  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.518   3.210  -1.095  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.421   4.303  -0.181  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.402   4.020   0.913  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.314   3.512   0.640  1.00  0.20           O  
ATOM    226  CB  GLN A  71       7.027   5.528  -0.977  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.996   5.829  -2.106  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.814   7.218  -2.685  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       8.392   8.185  -2.195  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       7.032   7.319  -3.748  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.851   3.147  -1.801  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.389   4.465   0.262  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.042   5.368  -1.404  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.998   6.363  -0.319  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.998   5.731  -1.734  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.838   5.108  -2.894  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       6.618   6.498  -4.100  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       6.900   8.206  -4.141  1.00  2.53           H  
ATOM    239  N   SER A  72       6.768   4.360   2.146  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.898   4.178   3.303  1.00  0.34           C  
ATOM    241  C   SER A  72       4.534   4.817   3.059  1.00  0.28           C  
ATOM    242  O   SER A  72       3.493   4.176   3.214  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.552   4.811   4.533  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.932   4.492   4.597  1.00  1.52           O  
ATOM    245  H   SER A  72       7.661   4.740   2.289  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.771   3.119   3.473  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.446   5.885   4.482  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.067   4.445   5.426  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.045   3.648   5.069  1.00  1.74           H  
ATOM    250  N   SER A  73       4.560   6.075   2.650  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.348   6.831   2.395  1.00  0.29           C  
ATOM    252  C   SER A  73       2.522   6.193   1.283  1.00  0.24           C  
ATOM    253  O   SER A  73       1.305   6.103   1.386  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.718   8.266   2.021  1.00  0.39           C  
ATOM    255  OG  SER A  73       4.704   8.766   2.905  1.00  1.39           O  
ATOM    256  H   SER A  73       5.425   6.517   2.529  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.765   6.844   3.302  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.106   8.286   1.014  1.00  1.00           H  
ATOM    259  HB3 SER A  73       2.840   8.892   2.085  1.00  1.17           H  
ATOM    260  HG  SER A  73       4.754   9.735   2.815  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.200   5.688   0.257  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.534   5.197  -0.936  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.808   3.898  -0.647  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.793   3.594  -1.268  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.548   5.000  -2.061  1.00  0.26           C  
ATOM    266  CG  GLN A  74       4.034   6.298  -2.680  1.00  0.95           C  
ATOM    267  CD  GLN A  74       3.012   6.918  -3.606  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.992   6.631  -4.804  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.164   7.779  -3.070  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.169   5.602   0.321  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.812   5.940  -1.240  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.406   4.474  -1.665  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       3.092   4.403  -2.840  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.252   6.998  -1.888  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.936   6.098  -3.241  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       2.237   7.974  -2.106  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.492   8.191  -3.657  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.324   3.139   0.309  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.673   1.912   0.719  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.332   2.215   1.356  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.697   1.698   0.936  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.542   1.127   1.705  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.842  -0.086   2.316  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.337  -0.986   1.218  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.763  -0.851   3.245  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.161   3.413   0.746  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.501   1.318  -0.164  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.432   0.786   1.187  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.836   1.791   2.505  1.00  0.42           H  
ATOM    290  HG  LEU A  75       0.990   0.250   2.888  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.804  -1.818   1.650  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.173  -1.348   0.641  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.672  -0.417   0.583  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.969  -0.252   4.119  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.689  -1.069   2.730  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.290  -1.775   3.544  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.352   3.041   2.375  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.879   3.452   3.024  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.708   4.315   2.090  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.918   4.397   2.240  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.586   4.175   4.326  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.211   3.352   2.715  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.451   2.551   3.250  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.031   5.079   4.118  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.001   3.535   4.968  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -1.513   4.425   4.817  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.059   4.956   1.119  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.788   5.625   0.046  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.594   4.590  -0.728  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.750   4.814  -1.093  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.823   6.365  -0.890  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.516   6.963  -2.099  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.052   8.068  -2.038  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.490   6.244  -3.212  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.065   4.999   1.135  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.467   6.336   0.495  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.346   7.165  -0.344  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.067   5.676  -1.235  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -1.032   5.372  -3.193  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -1.922   6.618  -4.018  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.970   3.443  -0.948  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.615   2.305  -1.575  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.726   1.754  -0.675  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.815   1.418  -1.145  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.546   1.244  -1.858  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.061  -0.091  -2.252  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.294  -0.478  -3.550  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.360  -1.151  -1.478  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.718  -1.741  -3.529  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.777  -2.204  -2.284  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.024   3.353  -0.672  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.047   2.632  -2.507  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.917   1.592  -2.661  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.941   1.114  -0.965  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.173   0.085  -4.356  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.294  -1.181  -0.403  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.977  -2.314  -4.408  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.443   1.676   0.622  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.411   1.196   1.597  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.576   2.168   1.722  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.703   1.764   1.983  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.771   1.020   2.986  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.501   0.184   2.888  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.756   0.361   3.936  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.748  -1.227   2.426  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.549   1.938   0.932  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.781   0.233   1.264  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.526   1.997   3.374  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -1.831   0.646   2.178  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.027   0.139   3.862  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.639   0.976   4.022  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.297   0.247   4.906  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.029  -0.609   3.548  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.814  -1.765   2.403  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -3.179  -1.205   1.435  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -3.431  -1.710   3.106  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.297   3.453   1.545  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.311   4.475   1.597  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.430   4.239   0.589  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.560   4.676   0.801  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.653   5.813   1.348  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.162   6.494   2.610  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.315   6.848   3.538  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -7.449   7.426   2.814  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -8.063   8.558   3.155  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -7.632   9.275   4.190  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -9.110   8.973   2.451  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.364   3.740   1.411  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.730   4.476   2.591  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.805   5.665   0.694  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.354   6.453   0.864  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.489   5.825   3.130  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.636   7.389   2.336  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.641   5.950   4.041  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.965   7.561   4.269  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -7.782   6.931   2.033  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -6.833   8.968   4.727  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -8.101  10.133   4.448  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -9.437   8.431   1.663  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -9.581   9.833   2.693  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.124   3.543  -0.502  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.135   3.253  -1.509  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.886   1.974  -1.152  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.714   1.484  -1.917  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.512   3.135  -2.896  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -8.451   3.541  -3.991  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -9.800   3.757  -3.792  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -8.220   3.803  -5.296  1.00  1.98           C  
ATOM    389  CE1 HIS A  81     -10.352   4.138  -4.928  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -9.415   4.177  -5.857  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.208   3.224  -0.628  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.837   4.074  -1.512  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.641   3.771  -2.947  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.218   2.110  -3.069  1.00  1.14           H  
ATOM    395  HD1 HIS A  81     -10.287   3.647  -2.938  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -7.269   3.730  -5.804  1.00  2.39           H  
ATOM    397  HE1 HIS A  81     -11.393   4.378  -5.074  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -9.500   4.665  -6.712  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.578   1.435   0.014  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.334   0.333   0.577  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.439   0.899   1.458  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.507   0.633   2.658  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.415  -0.607   1.364  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.690  -1.589   0.503  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.224  -2.158  -0.638  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.450  -2.110   0.639  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.305  -2.993  -1.146  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.216  -3.000  -0.403  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.825   1.803   0.524  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.784  -0.212  -0.241  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.673  -0.017   1.880  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.986  -1.157   2.088  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.123  -1.983  -1.013  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.739  -1.865   1.417  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.441  -3.582  -2.041  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.276   1.716   0.833  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.351   2.428   1.511  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.322   1.450   2.161  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.278   1.293   3.399  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -13.104   3.318   0.517  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.180   4.167  -0.341  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -11.683   3.657  -1.375  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -11.958   5.350  -0.003  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -14.120   0.825   1.428  1.00  2.40           O  
ATOM    425  H   ASP A  83     -11.162   1.852  -0.133  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.910   3.045   2.277  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -13.694   2.692  -0.138  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -13.761   3.978   1.068  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.392  -3.085  -1.227  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  58      11.792  -4.928  -0.808  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.412  -4.398  -0.767  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.753  -4.759   0.561  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.259  -5.872   0.733  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.596  -4.984  -1.923  1.00  2.53           C  
ATOM      6  CG  LYS A  58      10.272  -4.858  -3.278  1.00  3.35           C  
ATOM      7  CD  LYS A  58       9.482  -5.578  -4.356  1.00  3.98           C  
ATOM      8  CE  LYS A  58      10.167  -5.496  -5.706  1.00  4.80           C  
ATOM      9  NZ  LYS A  58       9.425  -6.254  -6.748  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.293  -4.561  -1.645  1.00  2.84           H  
ATOM     11  HA  LYS A  58      10.451  -3.323  -0.862  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.420  -6.031  -1.728  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.648  -4.472  -1.971  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      10.346  -3.813  -3.537  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.261  -5.288  -3.220  1.00  3.80           H  
ATOM     16  HD2 LYS A  58       9.381  -6.616  -4.081  1.00  4.30           H  
ATOM     17  HD3 LYS A  58       8.503  -5.127  -4.431  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      10.230  -4.458  -6.002  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      11.164  -5.904  -5.615  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58       9.341  -7.256  -6.471  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58       9.926  -6.200  -7.657  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58       8.466  -5.859  -6.868  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.742  -3.820   1.519  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.180  -4.050   2.845  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.671  -3.817   2.901  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.933  -4.589   3.511  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.905  -3.017   3.728  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.769  -2.200   2.809  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.301  -2.472   1.407  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.401  -5.045   3.199  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.170  -2.398   4.225  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.500  -3.537   4.467  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.654  -1.151   3.039  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.802  -2.496   2.923  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.544  -1.760   1.114  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.132  -2.454   0.718  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.216  -2.755   2.253  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.824  -2.342   2.337  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.971  -3.028   1.285  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.077  -2.738   0.095  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.720  -0.826   2.201  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.171  -0.091   3.438  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       7.513   0.198   3.638  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       5.258   0.333   4.395  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.935   0.887   4.758  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       5.671   1.020   5.518  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       6.991   1.232   5.740  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.424   1.989   6.812  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.830  -2.238   1.693  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.459  -2.626   3.312  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.335  -0.501   1.374  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.692  -0.557   2.007  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.234  -0.127   2.900  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       4.210   0.115   4.253  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.985   1.104   4.895  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       4.946   1.340   6.253  1.00  1.30           H  
ATOM     57  HH  TYR A  60       8.071   2.654   6.548  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.133  -3.948   1.738  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.224  -4.659   0.866  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.797  -4.523   1.376  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.560  -4.402   2.580  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.590  -6.156   0.775  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.744  -6.854  -0.275  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.065  -6.329   0.471  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.127  -4.161   2.692  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.291  -4.226  -0.122  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.384  -6.616   1.731  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.953  -6.429  -1.247  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       1.701  -6.717  -0.037  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.977  -7.907  -0.283  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.298  -7.380   0.393  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.649  -5.886   1.262  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.293  -5.838  -0.464  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.858  -4.523   0.452  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.552  -4.489   0.785  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.025  -5.882   1.147  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.193  -6.729   0.277  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.361  -3.967  -0.402  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.140  -3.855  -0.157  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.127  -4.551  -0.494  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.689  -3.833   1.630  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.026  -2.981  -0.644  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.189  -4.615  -1.253  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.236  -6.112   2.428  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.769  -7.377   2.909  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.155  -7.619   2.312  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.610  -8.755   2.188  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.848  -7.329   4.436  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.299  -8.620   5.092  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -2.465  -8.462   6.590  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -1.462  -8.604   7.321  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -3.592  -8.172   7.041  1.00  2.79           O  
ATOM     93  H   GLU A  63      -1.015  -5.410   3.084  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.102  -8.171   2.605  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.870  -7.084   4.822  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.540  -6.548   4.720  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -3.244  -8.918   4.666  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.559  -9.384   4.903  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.792  -6.529   1.904  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.176  -6.554   1.489  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.357  -6.963   0.025  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.405  -7.504  -0.321  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.797  -5.189   1.757  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.487  -4.686   3.154  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.228  -3.408   3.487  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -5.788  -2.865   4.767  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.592  -2.272   5.648  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.896  -2.184   5.413  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.089  -1.783   6.773  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.315  -5.677   1.900  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.680  -7.280   2.107  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.412  -4.478   1.040  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.863  -5.260   1.649  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.767  -5.445   3.866  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.424  -4.504   3.228  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.035  -2.680   2.708  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.287  -3.619   3.539  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -4.822  -2.942   4.979  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.285  -2.567   4.573  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.499  -1.735   6.084  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.109  -1.860   6.966  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -6.689  -1.326   7.439  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.380  -6.707  -0.858  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.516  -7.224  -2.222  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.205  -7.799  -2.762  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.159  -8.323  -3.873  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.079  -6.157  -3.168  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.920  -4.857  -3.628  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.590  -6.161  -0.603  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.230  -8.034  -2.175  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.403  -6.636  -4.082  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.930  -5.685  -2.692  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.142  -7.715  -1.974  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.889  -8.344  -2.350  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.086  -7.405  -3.037  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.277  -7.702  -3.116  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.206  -7.237  -1.121  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.420  -8.734  -1.456  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.106  -9.168  -3.018  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.399  -6.277  -3.533  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.466  -5.343  -4.249  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.303  -4.520  -3.279  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.830  -4.119  -2.224  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.354  -4.432  -5.156  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.082  -5.182  -6.255  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.128  -6.036  -7.074  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -0.857  -6.809  -8.161  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -1.728  -7.882  -7.607  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.351  -6.069  -3.415  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.135  -5.929  -4.862  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.087  -3.911  -4.559  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.304  -3.711  -5.617  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -1.831  -5.821  -5.811  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.552  -4.468  -6.908  1.00  1.11           H  
ATOM    155  HD2 LYS A  67       0.608  -5.394  -7.534  1.00  2.00           H  
ATOM    156  HD3 LYS A  67       0.367  -6.737  -6.413  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -1.469  -6.120  -8.723  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -0.126  -7.251  -8.817  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -1.161  -8.559  -7.054  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -2.199  -8.398  -8.385  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -2.462  -7.469  -6.990  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.546  -4.274  -3.641  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.491  -3.651  -2.735  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.016  -2.324  -3.276  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.919  -2.041  -4.470  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.633  -4.619  -2.481  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.252  -5.129  -3.745  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.252  -6.245  -3.489  1.00  0.81           C  
ATOM    169  NE  ARG A  68       5.610  -7.451  -2.960  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       4.996  -8.360  -3.719  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       4.922  -8.189  -5.036  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       4.448  -9.433  -3.162  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.842  -4.513  -4.539  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.986  -3.468  -1.809  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.392  -4.113  -1.918  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.264  -5.463  -1.917  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.466  -5.503  -4.383  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.751  -4.304  -4.221  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.743  -6.492  -4.420  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.987  -5.897  -2.777  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.650  -7.594  -1.986  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       5.327  -7.378  -5.463  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       4.458  -8.875  -5.612  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       4.497  -9.567  -2.164  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       3.976 -10.115  -3.731  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.601  -1.536  -2.382  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.043  -0.187  -2.685  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.357   0.126  -2.008  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.659  -0.350  -0.915  1.00  0.46           O  
ATOM    190  CB  PHE A  69       3.978   0.820  -2.271  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.075   1.186  -3.410  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.418   2.199  -4.287  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.871   0.527  -3.590  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.576   2.545  -5.326  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       1.026   0.868  -4.628  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.424   1.849  -5.542  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.764  -1.884  -1.483  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.191  -0.106  -3.747  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.373   0.385  -1.489  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.449   1.723  -1.903  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.355   2.720  -4.152  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.592  -0.262  -2.906  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.853   3.338  -6.005  1.00  0.67           H  
ATOM    204  HE2 PHE A  69       0.091   0.345  -4.758  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.781   2.107  -6.370  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.130   0.924  -2.707  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.446   1.337  -2.267  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.329   2.326  -1.128  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.105   2.298  -0.175  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.223   2.021  -3.410  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.698   2.103  -3.075  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.002   1.310  -4.734  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.799   1.247  -3.560  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.997   0.466  -1.941  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.851   3.031  -3.508  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.831   2.700  -2.185  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.230   2.556  -3.898  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.079   1.109  -2.902  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       7.948   1.313  -4.970  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.353   0.292  -4.659  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.546   1.824  -5.512  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.336   3.193  -1.229  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.220   4.305  -0.349  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.179   4.007   0.711  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.066   3.601   0.387  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.795   5.496  -1.185  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.393   5.495  -2.588  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.126   6.780  -3.343  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.105   6.916  -4.013  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.057   7.715  -3.268  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.647   3.077  -1.912  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.177   4.498   0.107  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.714   5.490  -1.276  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       7.106   6.381  -0.687  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.461   5.349  -2.515  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       6.960   4.676  -3.141  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       8.868   7.528  -2.740  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       7.903   8.564  -3.745  1.00  2.53           H  
ATOM    239  N   SER A  72       6.554   4.209   1.967  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.654   3.997   3.093  1.00  0.34           C  
ATOM    241  C   SER A  72       4.380   4.811   2.921  1.00  0.28           C  
ATOM    242  O   SER A  72       3.274   4.317   3.140  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.361   4.386   4.392  1.00  0.46           C  
ATOM    244  OG  SER A  72       6.919   5.688   4.299  1.00  1.52           O  
ATOM    245  H   SER A  72       7.476   4.507   2.148  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.398   2.948   3.128  1.00  0.40           H  
ATOM    247  HB2 SER A  72       5.651   4.371   5.205  1.00  1.06           H  
ATOM    248  HB3 SER A  72       7.154   3.681   4.592  1.00  1.08           H  
ATOM    249  HG  SER A  72       7.286   5.942   5.163  1.00  1.74           H  
ATOM    250  N   SER A  73       4.552   6.053   2.500  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.442   6.960   2.293  1.00  0.29           C  
ATOM    252  C   SER A  73       2.544   6.490   1.156  1.00  0.24           C  
ATOM    253  O   SER A  73       1.322   6.505   1.277  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.984   8.354   2.002  1.00  0.39           C  
ATOM    255  OG  SER A  73       5.049   8.292   1.067  1.00  1.39           O  
ATOM    256  H   SER A  73       5.463   6.374   2.324  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.864   6.993   3.204  1.00  0.37           H  
ATOM    258  HB2 SER A  73       3.196   8.967   1.592  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.349   8.795   2.917  1.00  1.17           H  
ATOM    260  HG  SER A  73       5.141   9.156   0.634  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.152   6.022   0.071  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.396   5.637  -1.102  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.726   4.306  -0.824  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.661   4.006  -1.350  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.314   5.534  -2.319  1.00  0.26           C  
ATOM    266  CG  GLN A  74       2.570   5.479  -3.644  1.00  0.95           C  
ATOM    267  CD  GLN A  74       1.859   6.779  -3.978  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.301   7.860  -3.590  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       0.753   6.685  -4.702  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.120   5.893   0.078  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.639   6.387  -1.282  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       3.969   6.396  -2.333  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       3.911   4.635  -2.229  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.280   5.262  -4.429  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       1.838   4.687  -3.596  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       0.449   5.794  -4.977  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       0.289   7.516  -4.950  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.364   3.527   0.035  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.829   2.256   0.471  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.608   2.497   1.347  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.443   1.895   1.153  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.930   1.482   1.220  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.585   0.062   1.662  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.893   0.065   3.009  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       1.710  -0.598   0.624  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.235   3.820   0.389  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.527   1.702  -0.404  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.797   1.426   0.572  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.197   2.053   2.103  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.493  -0.516   1.752  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.965   0.609   2.931  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.530   0.545   3.736  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.693  -0.949   3.314  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.259  -0.696  -0.298  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       0.840   0.025   0.464  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.403  -1.571   0.975  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.765   3.380   2.311  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.355   3.831   3.125  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.431   4.439   2.247  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.611   4.179   2.451  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.107   4.819   4.184  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.664   3.717   2.497  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.782   2.970   3.621  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.846   4.348   4.816  1.00  1.08           H  
ATOM    305  HB2 ALA A  76      -0.737   5.125   4.785  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.542   5.687   3.706  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.022   5.222   1.256  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.969   5.786   0.299  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.726   4.663  -0.405  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.941   4.735  -0.602  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.233   6.645  -0.730  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.159   7.223  -1.781  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -3.301   7.579  -1.498  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.672   7.306  -3.006  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.053   5.437   1.169  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.671   6.399   0.841  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.747   7.463  -0.221  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.488   6.041  -1.227  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.750   6.995  -3.160  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.262   7.661  -3.722  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.988   3.618  -0.751  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.537   2.437  -1.402  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.613   1.780  -0.537  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.744   1.580  -0.977  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.388   1.461  -1.675  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.785   0.158  -2.288  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -1.622  -0.139  -3.618  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.281  -0.964  -1.710  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -1.998  -1.402  -3.811  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.411  -1.954  -2.680  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.020   3.642  -0.565  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -2.974   2.740  -2.341  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.684   1.934  -2.346  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.890   1.245  -0.738  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.304   0.480  -4.312  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.543  -1.079  -0.663  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -1.969  -1.910  -4.764  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.253   1.434   0.692  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.182   0.806   1.611  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.309   1.759   2.019  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.426   1.319   2.281  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.435   0.265   2.849  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.730  -1.043   2.502  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.375   0.053   4.016  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.497  -0.890   1.651  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.324   1.578   0.985  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.625  -0.041   1.099  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.696   0.994   3.144  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.431  -1.518   3.409  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -3.422  -1.685   1.970  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.134  -0.660   3.733  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.839   0.991   4.278  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.821  -0.326   4.860  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -0.737  -0.365   2.211  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.742  -0.324   0.764  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.130  -1.864   1.369  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.030   3.060   2.059  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.064   4.053   2.269  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.180   3.941   1.224  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.324   4.311   1.486  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.433   5.431   2.224  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.969   5.932   3.578  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.150   6.267   4.476  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -5.730   6.844   5.752  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -6.568   7.367   6.647  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -7.880   7.370   6.422  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -6.093   7.887   7.767  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.094   3.372   1.980  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.486   3.894   3.249  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.576   5.396   1.566  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.142   6.119   1.827  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.376   5.164   4.054  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.367   6.812   3.435  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.783   6.975   3.965  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.705   5.362   4.668  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.757   6.849   5.951  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.254   6.974   5.572  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -8.507   7.764   7.098  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -5.103   7.885   7.946  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -6.719   8.291   8.444  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.846   3.416   0.048  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.831   3.232  -1.015  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.645   1.957  -0.774  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.619   1.681  -1.471  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.138   3.175  -2.384  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -8.085   3.174  -3.547  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -8.243   2.097  -4.392  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -8.919   4.136  -4.007  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -9.131   2.395  -5.319  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -9.557   3.627  -5.109  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.914   3.145  -0.110  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.501   4.079  -0.996  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.492   4.032  -2.486  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.544   2.274  -2.439  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -7.770   1.230  -4.321  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -9.057   5.120  -3.581  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -9.460   1.740  -6.112  1.00  3.75           H  
ATOM    398  HE2 HIS A  81     -10.107   4.149  -5.740  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.241   1.186   0.229  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.927  -0.054   0.581  1.00  0.51           C  
ATOM    401  C   HIS A  82      -9.974   0.190   1.664  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.413  -0.741   2.339  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -7.918  -1.112   1.047  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.261  -1.856  -0.075  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.721  -3.054  -0.582  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.156  -1.549  -0.791  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.897  -3.426  -1.575  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -5.934  -2.542  -1.739  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.462   1.466   0.761  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.426  -0.414  -0.306  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.139  -0.627   1.616  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.417  -1.827   1.676  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.514  -3.555  -0.266  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.509  -0.698  -0.625  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.009  -4.327  -2.160  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.360   1.446   1.825  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.412   1.815   2.763  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.709   2.056   2.005  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.610   1.196   2.064  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -11.017   3.068   3.553  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.092   3.506   4.532  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -12.186   2.914   5.629  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -12.865   4.433   4.201  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.807   3.085   1.309  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.926   2.147   1.295  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.552   0.992   3.447  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -10.112   2.863   4.112  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.835   3.879   2.860  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.054  -3.102  -2.137  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  58      12.144  -3.005  -0.060  1.00  2.44           N  
ATOM      2  CA  LYS A  58      11.065  -2.399   0.751  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.999  -3.435   1.085  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.369  -4.001   0.192  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.434  -1.220   0.004  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.366  -0.031  -0.164  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.748   0.566   1.181  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.606   1.812   1.026  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.915   1.524   0.376  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.888  -2.302  -0.257  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.498  -2.040   1.673  1.00  2.14           H  
ATOM     12  HB2 LYS A  58      10.128  -1.553  -0.977  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       9.561  -0.891   0.550  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.263  -0.355  -0.671  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.869   0.726  -0.754  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      10.845   0.829   1.713  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      12.298  -0.172   1.747  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      12.068   2.528   0.423  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      12.785   2.234   2.005  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      14.523   2.369   0.417  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.777   1.262  -0.622  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      14.400   0.740   0.869  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.771  -3.687   2.386  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.820  -4.689   2.853  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.399  -4.144   2.948  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.553  -4.696   3.652  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.336  -5.049   4.254  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.457  -4.098   4.558  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.419  -3.019   3.512  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.828  -5.570   2.226  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.532  -4.939   4.969  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.682  -6.073   4.254  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.314  -3.669   5.538  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.401  -4.624   4.516  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.831  -2.180   3.857  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.419  -2.704   3.254  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.149  -3.057   2.239  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.853  -2.406   2.265  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.900  -3.043   1.265  1.00  0.31           C  
ATOM     40  O   TYR A  60       4.837  -2.652   0.098  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.006  -0.916   1.987  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.391  -0.115   3.208  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       7.655  -0.226   3.779  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       5.483   0.755   3.788  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       7.996   0.514   4.896  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       5.815   1.494   4.903  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       7.070   1.372   5.455  1.00  1.25           C  
ATOM     48  OH  TYR A  60       7.401   2.120   6.563  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.855  -2.687   1.673  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.443  -2.533   3.256  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.772  -0.772   1.239  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.068  -0.528   1.616  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.374  -0.905   3.340  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       4.496   0.849   3.353  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       8.981   0.418   5.328  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       5.090   2.166   5.340  1.00  1.30           H  
ATOM     57  HH  TYR A  60       6.621   2.207   7.136  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.170  -4.037   1.736  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.212  -4.744   0.919  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.813  -4.574   1.478  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.606  -4.639   2.690  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.541  -6.247   0.858  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.532  -6.994   0.001  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       4.944  -6.451   0.333  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.281  -4.310   2.668  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.251  -4.340  -0.083  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.494  -6.646   1.861  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.545  -6.872   0.424  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.786  -8.041  -0.025  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.546  -6.592  -1.000  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.655  -6.033   1.028  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.037  -5.952  -0.620  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.136  -7.506   0.209  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.861  -4.340   0.600  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.534  -4.374   0.989  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.932  -5.822   1.170  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.292  -6.485   0.206  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.430  -3.733  -0.074  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.192  -3.809   0.288  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.105  -4.157  -0.337  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.644  -3.852   1.928  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.181  -2.699  -0.173  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.267  -4.234  -1.012  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.852  -6.318   2.394  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.188  -7.708   2.671  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.667  -7.952   2.372  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.122  -9.091   2.286  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -0.865  -8.044   4.126  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -0.849  -9.533   4.422  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.621  -9.825   5.888  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       0.543  -9.772   6.338  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -1.612 -10.101   6.600  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.559  -5.737   3.129  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.591  -8.330   2.020  1.00  0.59           H  
ATOM     95  HB2 GLU A  63       0.107  -7.642   4.369  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.604  -7.581   4.763  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -1.798  -9.957   4.129  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -0.057  -9.994   3.850  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.404  -6.858   2.219  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.795  -6.905   1.830  1.00  0.39           C  
ATOM    101  C   ARG A  64      -4.967  -7.396   0.388  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.703  -8.358   0.157  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.421  -5.524   2.007  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.231  -4.971   3.406  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -5.848  -3.592   3.567  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.282  -3.586   3.284  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.169  -2.849   3.948  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.782  -2.106   4.977  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -9.443  -2.867   3.583  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.000  -5.988   2.409  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.296  -7.598   2.490  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -4.968  -4.842   1.305  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.476  -5.590   1.808  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.687  -5.643   4.109  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.173  -4.904   3.610  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.695  -3.266   4.587  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -5.353  -2.907   2.889  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -7.601  -4.153   2.535  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -6.815  -2.099   5.267  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.448  -1.528   5.467  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -9.737  -3.431   2.801  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -10.127  -2.326   4.088  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.295  -6.768  -0.593  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.514  -7.190  -1.984  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.227  -7.661  -2.673  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.240  -8.008  -3.852  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.193  -6.084  -2.801  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.144  -4.665  -3.170  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.658  -6.032  -0.382  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.188  -8.035  -1.945  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.520  -6.499  -3.747  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.055  -5.723  -2.251  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.121  -7.666  -1.944  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.885  -8.229  -2.465  1.00  0.19           C  
ATOM    135  C   GLY A  66      -0.086  -7.273  -3.339  1.00  0.22           C  
ATOM    136  O   GLY A  66       0.845  -7.693  -4.025  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.137  -7.290  -1.038  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.264  -8.528  -1.631  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.129  -9.107  -3.050  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.442  -5.994  -3.342  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.309  -5.018  -4.119  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.343  -4.309  -3.262  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.060  -3.894  -2.137  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.616  -4.002  -4.778  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.499  -4.603  -5.853  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.702  -5.494  -6.792  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.557  -6.024  -7.932  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -0.791  -6.949  -8.810  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.221  -5.710  -2.830  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.828  -5.561  -4.897  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.252  -3.567  -4.022  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.018  -3.224  -5.226  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.270  -5.190  -5.385  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.942  -3.803  -6.423  1.00  1.11           H  
ATOM    155  HD2 LYS A  67       0.117  -4.925  -7.204  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -0.313  -6.329  -6.227  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -2.401  -6.553  -7.517  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.910  -5.190  -8.522  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -1.350  -7.195  -9.655  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -0.564  -7.829  -8.295  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       0.099  -6.498  -9.116  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.546  -4.197  -3.796  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.654  -3.601  -3.087  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.875  -2.145  -3.443  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.484  -1.677  -4.514  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.908  -4.388  -3.396  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.791  -5.810  -2.943  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.079  -6.576  -3.141  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.452  -6.690  -4.548  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       6.468  -7.839  -5.220  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       6.105  -8.965  -4.620  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       6.853  -7.858  -6.491  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.704  -4.559  -4.695  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.452  -3.674  -2.029  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.080  -4.376  -4.464  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.742  -3.937  -2.890  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.536  -5.803  -1.893  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.005  -6.287  -3.508  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.866  -6.066  -2.611  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       5.952  -7.564  -2.732  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.720  -5.864  -5.017  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       5.819  -8.958  -3.652  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       6.102  -9.834  -5.130  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.131  -7.007  -6.947  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       6.869  -8.728  -7.004  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.528  -1.454  -2.528  1.00  0.24           N  
ATOM    187  CA  PHE A  69       4.907  -0.060  -2.699  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.242   0.189  -2.046  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.530  -0.296  -0.953  1.00  0.46           O  
ATOM    190  CB  PHE A  69       3.854   0.888  -2.131  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.808   1.281  -3.135  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       1.663   0.516  -3.291  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       2.956   2.419  -3.909  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.690   0.876  -4.205  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       1.985   2.785  -4.821  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.894   2.003  -5.017  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.791  -1.914  -1.699  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.013   0.133  -3.755  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.362   0.405  -1.304  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.341   1.790  -1.781  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.538  -0.374  -2.692  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.843   3.025  -3.798  1.00  0.51           H  
ATOM    203  HE1 PHE A  69      -0.196   0.269  -4.318  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       2.115   3.675  -5.419  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.151   2.283  -5.749  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.053   0.939  -2.745  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.395   1.221  -2.338  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.429   2.362  -1.327  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.291   2.403  -0.445  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.235   1.574  -3.578  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.595   2.069  -3.181  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.352   0.373  -4.503  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.735   1.320  -3.577  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.807   0.332  -1.886  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.734   2.364  -4.116  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.477   2.940  -2.559  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.156   2.324  -4.065  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.109   1.300  -2.630  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       9.814  -0.447  -3.976  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.956   0.636  -5.358  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       8.368   0.079  -4.835  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.475   3.278  -1.428  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.481   4.441  -0.608  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.552   4.255   0.575  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.397   3.860   0.397  1.00  0.20           O  
ATOM    226  CB  GLN A  71       7.058   5.621  -1.455  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.899   5.776  -2.713  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.795   7.155  -3.338  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.775   7.832  -3.222  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.856   7.575  -4.008  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.742   3.169  -2.057  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.487   4.602  -0.252  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.023   5.488  -1.751  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       7.148   6.503  -0.873  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.928   5.586  -2.460  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.570   5.045  -3.438  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       9.634   6.981  -4.063  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       8.823   8.470  -4.423  1.00  2.53           H  
ATOM    239  N   SER A  72       7.058   4.518   1.770  1.00  0.28           N  
ATOM    240  CA  SER A  72       6.350   4.197   3.001  1.00  0.34           C  
ATOM    241  C   SER A  72       4.918   4.717   2.979  1.00  0.28           C  
ATOM    242  O   SER A  72       3.962   3.954   3.171  1.00  0.33           O  
ATOM    243  CB  SER A  72       7.120   4.776   4.187  1.00  0.46           C  
ATOM    244  OG  SER A  72       8.457   4.295   4.191  1.00  1.52           O  
ATOM    245  H   SER A  72       7.934   4.953   1.830  1.00  0.33           H  
ATOM    246  HA  SER A  72       6.325   3.123   3.095  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.136   5.853   4.115  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.640   4.480   5.107  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.568   3.668   4.914  1.00  1.74           H  
ATOM    250  N   SER A  73       4.776   6.001   2.686  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.481   6.651   2.694  1.00  0.29           C  
ATOM    252  C   SER A  73       2.591   6.145   1.563  1.00  0.24           C  
ATOM    253  O   SER A  73       1.368   6.163   1.681  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.667   8.163   2.581  1.00  0.39           C  
ATOM    255  OG  SER A  73       4.569   8.635   3.568  1.00  1.39           O  
ATOM    256  H   SER A  73       5.572   6.531   2.453  1.00  0.25           H  
ATOM    257  HA  SER A  73       3.005   6.428   3.636  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.061   8.405   1.605  1.00  1.00           H  
ATOM    259  HB3 SER A  73       2.714   8.652   2.717  1.00  1.17           H  
ATOM    260  HG  SER A  73       4.204   9.438   3.976  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.195   5.648   0.485  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.431   5.286  -0.691  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.741   3.950  -0.488  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.753   3.651  -1.151  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.324   5.258  -1.927  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.928   6.613  -2.261  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.884   7.702  -2.407  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.534   8.381  -1.441  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.380   7.876  -3.617  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.164   5.485   0.493  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.673   6.043  -0.829  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.134   4.558  -1.756  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.737   4.929  -2.774  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.609   6.896  -1.471  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.473   6.530  -3.191  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       2.709   7.294  -4.346  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.703   8.569  -3.741  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.252   3.155   0.439  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.575   1.930   0.826  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.258   2.266   1.499  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.804   1.769   1.117  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.448   1.103   1.774  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.723  -0.066   2.439  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.096  -0.938   1.379  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.666  -0.876   3.306  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.102   3.395   0.866  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.369   1.364  -0.069  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.287   0.713   1.212  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.822   1.758   2.553  1.00  0.42           H  
ATOM    290  HG  LEU A  75       0.931   0.319   3.066  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.872  -1.362   0.760  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.439  -0.329   0.773  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.531  -1.728   1.848  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.482  -1.246   2.701  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.132  -1.710   3.736  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.054  -0.252   4.096  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.345   3.100   2.515  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.835   3.620   3.175  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.695   4.378   2.186  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.916   4.314   2.255  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.450   4.508   4.349  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.230   3.352   2.839  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.409   2.782   3.551  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -1.342   4.822   4.871  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.078   5.377   3.985  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.186   3.956   5.025  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.059   5.081   1.251  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.797   5.755   0.193  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.602   4.730  -0.598  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.789   4.923  -0.855  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.850   6.514  -0.740  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.588   7.340  -1.776  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.925   6.853  -2.852  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.837   8.602  -1.457  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.069   5.154   1.279  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.478   6.456   0.656  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.231   7.178  -0.152  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.219   5.803  -1.255  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -1.535   8.925  -0.578  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.306   9.167  -2.120  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.951   3.621  -0.941  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.588   2.534  -1.668  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.796   1.996  -0.903  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.892   1.887  -1.448  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.560   1.419  -1.908  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.130   0.122  -2.386  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.494  -0.135  -3.687  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.373  -1.015  -1.696  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.936  -1.394  -3.752  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.886  -1.980  -2.561  1.00  0.38           N  
ATOM    331  H   HIS A  78      -0.996   3.526  -0.690  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -2.920   2.916  -2.621  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.851   1.752  -2.649  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.036   1.226  -0.979  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.456   0.505  -4.441  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.199  -1.160  -0.644  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -3.291  -1.871  -4.655  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.591   1.671   0.361  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.634   1.074   1.177  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.710   2.090   1.557  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.864   1.727   1.758  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -4.013   0.421   2.414  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -3.062  -0.678   1.941  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -5.088  -0.133   3.333  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.484  -1.512   3.048  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.707   1.827   0.763  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -5.103   0.285   0.594  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.451   1.168   2.953  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.598  -1.342   1.276  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.238  -0.223   1.404  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.627  -0.550   4.214  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.640  -0.900   2.814  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.759   0.664   3.620  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.881  -0.888   3.685  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.876  -2.298   2.616  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -3.290  -1.946   3.618  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.354   3.365   1.627  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.344   4.404   1.804  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.170   4.621   0.531  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.032   5.497   0.479  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.666   5.688   2.237  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.346   5.715   3.720  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -5.026   7.120   4.203  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -4.792   7.159   5.645  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -5.263   8.109   6.454  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -5.997   9.106   5.967  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -5.014   8.052   7.754  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.403   3.621   1.608  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -7.012   4.085   2.590  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.742   5.796   1.688  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.302   6.506   2.007  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -6.196   5.340   4.268  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.493   5.078   3.902  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -4.142   7.468   3.695  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.857   7.767   3.965  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.254   6.426   6.033  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -6.203   9.154   4.987  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -6.366   9.813   6.584  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -4.477   7.285   8.136  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -5.348   8.777   8.368  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.891   3.827  -0.492  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.737   3.773  -1.678  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.675   2.576  -1.588  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.521   2.372  -2.458  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.899   3.667  -2.958  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.359   4.969  -3.463  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -5.254   5.590  -2.929  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -6.778   5.762  -4.475  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.014   6.705  -3.591  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -5.926   6.834  -4.535  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.090   3.261  -0.451  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.324   4.680  -1.710  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.061   3.015  -2.773  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.511   3.239  -3.739  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -4.721   5.262  -2.168  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -7.624   5.576  -5.124  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -4.199   7.387  -3.398  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -6.086   7.659  -5.056  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.527   1.798  -0.517  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.288   0.563  -0.342  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.677   0.830   0.231  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.489  -0.090   0.370  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.521  -0.424   0.549  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.789  -1.483  -0.207  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.206  -2.016  -1.407  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.620  -2.091   0.086  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.283  -2.910  -1.798  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.298  -2.988  -0.924  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.894   2.068   0.186  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.408   0.124  -1.316  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.785   0.120   1.129  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -9.203  -0.905   1.220  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.038  -1.788  -1.892  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -6.020  -1.914   0.967  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.340  -3.489  -2.708  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.944   2.080   0.563  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.267   2.490   0.985  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.716   3.695   0.165  1.00  1.90           C  
ATOM    419  O   ASP A  83     -12.064   4.755   0.237  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -12.319   2.782   2.496  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -11.480   3.969   2.941  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -10.233   3.894   2.844  1.00  3.31           O  
ATOM    423  OD2 ASP A  83     -12.061   4.990   3.358  1.00  3.43           O  
ATOM    424  OXT ASP A  83     -13.700   3.562  -0.589  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.233   2.747   0.523  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.936   1.667   0.767  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -13.341   2.981   2.770  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -11.973   1.904   3.032  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.394  -3.063  -1.534  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  58      11.880  -3.395  -0.876  1.00  2.44           N  
ATOM      2  CA  LYS A  58      11.404  -3.053   0.483  1.00  2.05           C  
ATOM      3  C   LYS A  58      10.241  -3.950   0.897  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.484  -4.429   0.053  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.982  -1.582   0.540  1.00  2.53           C  
ATOM      6  CG  LYS A  58      12.116  -0.626   0.878  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.625   0.811   0.909  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.615   1.736   1.598  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      12.780   1.401   3.040  1.00  5.35           N  
ATOM     10  H   LYS A  58      11.092  -3.319  -1.558  1.00  2.84           H  
ATOM     11  HA  LYS A  58      12.220  -3.212   1.174  1.00  2.14           H  
ATOM     12  HB2 LYS A  58      10.580  -1.299  -0.422  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.211  -1.471   1.286  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.516  -0.881   1.847  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      12.890  -0.718   0.131  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      11.480   1.150  -0.105  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      10.685   0.846   1.438  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      13.574   1.648   1.106  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      12.260   2.752   1.510  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.301   2.162   3.529  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.315   0.510   3.143  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      11.854   1.285   3.493  1.00  5.70           H  
ATOM     23  N   PRO A  59      10.083  -4.194   2.208  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.011  -5.024   2.738  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.716  -4.236   2.927  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.070  -4.314   3.973  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.551  -5.497   4.098  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.860  -4.792   4.306  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.936  -3.691   3.285  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.823  -5.881   2.105  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.843  -5.234   4.872  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.685  -6.569   4.074  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.892  -4.374   5.302  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.673  -5.488   4.166  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.541  -2.770   3.690  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.951  -3.556   2.946  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.348  -3.469   1.913  1.00  0.55           N  
ATOM     38  CA  TYR A  60       6.132  -2.676   1.955  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.100  -3.279   1.022  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.024  -2.910  -0.147  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.418  -1.234   1.530  1.00  0.57           C  
ATOM     42  CG  TYR A  60       7.259  -0.445   2.504  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       8.599  -0.745   2.699  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       6.714   0.616   3.208  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       9.377  -0.008   3.567  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       7.485   1.360   4.085  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       8.818   1.040   4.261  1.00  1.25           C  
ATOM     48  OH  TYR A  60       9.602   1.779   5.114  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.904  -3.446   1.105  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.751  -2.686   2.965  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.942  -1.249   0.586  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.481  -0.711   1.404  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       9.033  -1.575   2.160  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       5.667   0.856   3.065  1.00  0.91           H  
ATOM     55  HE1 TYR A  60      10.420  -0.259   3.702  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       7.044   2.183   4.628  1.00  1.30           H  
ATOM     57  HH  TYR A  60       9.098   2.010   5.904  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.313  -4.208   1.531  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.315  -4.867   0.722  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.936  -4.689   1.331  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.776  -4.691   2.551  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.616  -6.372   0.576  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.668  -7.006  -0.419  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.053  -6.591   0.146  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.407  -4.463   2.469  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.328  -4.419  -0.263  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.471  -6.846   1.537  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.831  -8.071  -0.445  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.851  -6.587  -1.400  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.653  -6.799  -0.122  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.718  -6.172   0.885  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.214  -6.101  -0.803  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.242  -7.648   0.043  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.948  -4.522   0.473  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.429  -4.420   0.909  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.937  -5.795   1.309  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.141  -6.662   0.460  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.314  -3.854  -0.203  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.030  -3.644   0.263  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.154  -4.481  -0.489  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.467  -3.764   1.765  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -0.952  -2.888  -0.494  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.285  -4.520  -1.047  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.135  -5.988   2.602  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.647  -7.248   3.128  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.031  -7.555   2.561  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.457  -8.711   2.514  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.723  -7.174   4.653  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -0.383  -6.915   5.318  1.00  1.71           C  
ATOM     90  CD  GLU A  63       0.561  -8.090   5.202  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       1.225  -8.226   4.157  1.00  2.53           O  
ATOM     92  OE2 GLU A  63       0.641  -8.886   6.166  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.917  -5.267   3.229  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.963  -8.033   2.844  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -2.396  -6.377   4.930  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.111  -8.109   5.028  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       0.077  -6.056   4.855  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -0.550  -6.710   6.366  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.721  -6.511   2.120  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.102  -6.630   1.720  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.278  -7.026   0.248  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.255  -7.695  -0.078  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.836  -5.327   2.016  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.621  -4.825   3.434  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.611  -3.731   3.800  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -6.262  -3.072   5.060  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.968  -2.082   5.609  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.113  -1.687   5.061  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.534  -1.501   6.722  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.294  -5.634   2.090  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.541  -7.407   2.327  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.490  -4.566   1.330  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.890  -5.479   1.867  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.739  -5.651   4.115  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.618  -4.431   3.515  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.620  -2.993   3.007  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.594  -4.176   3.896  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -5.441  -3.373   5.513  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.455  -2.130   4.235  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.642  -0.928   5.475  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.674  -1.807   7.149  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -7.053  -0.744   7.139  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.378  -6.625  -0.663  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.579  -7.031  -2.058  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.306  -7.584  -2.703  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.323  -7.996  -3.864  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.145  -5.877  -2.888  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.974  -4.548  -3.181  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.596  -6.066  -0.407  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.311  -7.824  -2.048  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.471  -6.246  -3.849  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.995  -5.456  -2.365  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.204  -7.590  -1.960  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.992  -8.232  -2.442  1.00  0.19           C  
ATOM    135  C   GLY A  66      -0.047  -7.302  -3.180  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.096  -7.669  -3.451  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.213  -7.174  -1.073  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.464  -8.650  -1.594  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.273  -9.038  -3.108  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.505  -6.102  -3.508  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.340  -5.161  -4.239  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.277  -4.430  -3.292  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.897  -4.073  -2.182  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.500  -4.167  -5.039  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.302  -4.822  -6.149  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.428  -5.708  -7.020  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.221  -6.316  -8.162  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -1.731  -5.284  -9.099  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.416  -5.845  -3.253  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.940  -5.738  -4.929  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.187  -3.673  -4.368  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.154  -3.429  -5.481  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.081  -5.427  -5.710  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.740  -4.055  -6.764  1.00  1.11           H  
ATOM    155  HD2 LYS A  67       0.376  -5.115  -7.429  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -0.022  -6.501  -6.412  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -0.580  -6.989  -8.701  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -2.056  -6.865  -7.751  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -2.174  -4.505  -8.573  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -2.443  -5.701  -9.737  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -0.946  -4.900  -9.673  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.503  -4.211  -3.733  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.528  -3.653  -2.876  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.104  -2.348  -3.423  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.877  -1.984  -4.580  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.631  -4.676  -2.676  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.147  -5.276  -3.958  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.352  -6.166  -3.709  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.693  -6.971  -4.877  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.886  -7.515  -5.081  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.872  -7.301  -4.219  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.097  -8.268  -6.155  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.731  -4.433  -4.659  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.075  -3.453  -1.924  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.452  -4.198  -2.183  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.252  -5.476  -2.057  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.361  -5.862  -4.411  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.427  -4.470  -4.611  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.197  -5.541  -3.459  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.134  -6.822  -2.879  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.979  -7.130  -5.541  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.719  -6.728  -3.412  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       9.775  -7.716  -4.369  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.353  -8.430  -6.813  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.002  -8.683  -6.315  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.867  -1.670  -2.571  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.394  -0.342  -2.832  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.759  -0.203  -2.192  1.00  0.26           C  
ATOM    189  O   PHE A  69       7.261  -1.128  -1.550  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.441   0.719  -2.275  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.187   0.864  -3.086  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       2.078   0.087  -2.807  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       3.112   1.783  -4.116  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.915   0.227  -3.536  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       1.953   1.931  -4.844  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.886   1.116  -4.614  1.00  0.52           C  
ATOM    197  H   PHE A  69       5.104  -2.090  -1.720  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.496  -0.202  -3.893  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       4.155   0.443  -1.267  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.945   1.677  -2.255  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       2.129  -0.643  -2.009  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.973   2.395  -4.343  1.00  0.51           H  
ATOM    203  HE1 PHE A  69       0.055  -0.386  -3.310  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       1.909   2.654  -5.646  1.00  0.67           H  
ATOM    205  HZ  PHE A  69      -0.011   1.208  -5.212  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.356   0.948  -2.393  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.634   1.275  -1.830  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.446   2.431  -0.861  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.211   2.622   0.088  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.617   1.655  -2.961  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.718   2.556  -2.454  1.00  0.55           C  
ATOM    212  CG2 VAL A  70      10.199   0.405  -3.605  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.914   1.625  -2.948  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.015   0.412  -1.302  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.067   2.196  -3.719  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.381   2.810  -3.265  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.267   2.050  -1.676  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      10.270   3.453  -2.057  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.724  -0.173  -2.858  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.887   0.690  -4.389  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.400  -0.187  -4.025  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.378   3.177  -1.091  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.097   4.358  -0.341  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.105   4.033   0.760  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.055   3.449   0.497  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.516   5.379  -1.305  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.393   5.598  -2.524  1.00  0.48           C  
ATOM    228  CD  GLN A  71       6.910   6.730  -3.413  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.297   7.692  -2.951  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       7.188   6.618  -4.702  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.742   2.918  -1.791  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.014   4.734   0.085  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.548   5.027  -1.643  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.393   6.311  -0.801  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.395   5.815  -2.192  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.404   4.689  -3.106  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.682   5.822  -5.002  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       6.905   7.341  -5.308  1.00  2.53           H  
ATOM    239  N   SER A  72       6.446   4.407   1.987  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.565   4.190   3.122  1.00  0.34           C  
ATOM    241  C   SER A  72       4.283   4.976   2.925  1.00  0.28           C  
ATOM    242  O   SER A  72       3.184   4.470   3.160  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.253   4.609   4.427  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.428   4.349   5.551  1.00  1.52           O  
ATOM    245  H   SER A  72       7.321   4.839   2.132  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.330   3.138   3.165  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.173   4.054   4.539  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.473   5.667   4.393  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.534   3.422   5.823  1.00  1.74           H  
ATOM    250  N   SER A  73       4.434   6.209   2.462  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.299   7.061   2.181  1.00  0.29           C  
ATOM    252  C   SER A  73       2.455   6.451   1.071  1.00  0.24           C  
ATOM    253  O   SER A  73       1.237   6.394   1.181  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.770   8.466   1.790  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.674   9.314   1.481  1.00  1.39           O  
ATOM    256  H   SER A  73       5.343   6.556   2.304  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.702   7.126   3.079  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.322   8.899   2.610  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.410   8.397   0.924  1.00  1.17           H  
ATOM    260  HG  SER A  73       2.145   9.461   2.283  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.114   5.924   0.040  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.415   5.437  -1.134  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.710   4.141  -0.786  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.636   3.840  -1.297  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.407   5.220  -2.277  1.00  0.26           C  
ATOM    266  CG  GLN A  74       2.765   4.934  -3.618  1.00  0.95           C  
ATOM    267  CD  GLN A  74       1.868   6.056  -4.096  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       0.670   6.071  -3.822  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.443   7.004  -4.816  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.086   5.811   0.094  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.683   6.175  -1.426  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.015   6.107  -2.383  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       4.045   4.382  -2.023  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.550   4.785  -4.346  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       2.179   4.031  -3.534  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.402   6.931  -4.997  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.883   7.745  -5.145  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.331   3.394   0.111  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.766   2.161   0.620  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.490   2.448   1.383  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.574   1.912   1.068  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.789   1.467   1.531  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.257   0.282   2.326  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.755  -0.775   1.379  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.332  -0.276   3.239  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.210   3.681   0.440  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.531   1.528  -0.219  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.608   1.118   0.915  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.170   2.199   2.232  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.427   0.606   2.938  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.997  -0.341   0.745  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       1.337  -1.594   1.945  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       2.577  -1.127   0.775  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.946  -1.133   3.771  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.631   0.482   3.949  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       4.186  -0.574   2.648  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.611   3.288   2.387  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.541   3.740   3.140  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.538   4.414   2.226  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.736   4.230   2.385  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.119   4.673   4.265  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.506   3.574   2.652  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.020   2.871   3.577  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.324   5.564   3.846  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.605   4.175   4.896  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -0.982   4.943   4.854  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.049   5.165   1.247  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.930   5.780   0.264  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.728   4.702  -0.454  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.943   4.809  -0.604  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.125   6.609  -0.742  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.999   7.234  -1.813  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.549   8.318  -1.622  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.113   6.570  -2.950  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.067   5.320   1.188  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.613   6.431   0.791  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.610   7.397  -0.217  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.400   5.968  -1.224  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -1.631   5.715  -3.040  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.672   6.963  -3.664  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.035   3.643  -0.850  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.652   2.517  -1.530  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.755   1.899  -0.669  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.899   1.751  -1.103  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.559   1.489  -1.838  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.045   0.174  -2.358  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.361  -0.071  -3.674  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.235  -0.993  -1.700  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.727  -1.352  -3.777  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.671  -1.962  -2.598  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.057   3.609  -0.667  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.079   2.872  -2.456  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.890   1.904  -2.577  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.000   1.296  -0.929  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.329   0.584  -4.412  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.076  -1.157  -0.643  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -3.028  -1.829  -4.696  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.396   1.559   0.554  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.292   0.876   1.472  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.376   1.807   2.029  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.440   1.341   2.430  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.471   0.241   2.601  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.474  -0.732   1.974  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.366  -0.470   3.603  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.672  -1.520   2.969  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.482   1.764   0.853  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.775   0.064   0.931  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.930   1.018   3.116  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.013  -1.437   1.355  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.781  -0.174   1.355  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.911  -1.258   3.106  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.064   0.237   4.022  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.761  -0.889   4.392  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -2.344  -2.008   3.657  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.018  -0.852   3.509  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.087  -2.264   2.444  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.125   3.119   2.041  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.147   4.082   2.417  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.406   3.932   1.565  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.515   4.213   2.020  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.602   5.492   2.276  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.840   5.987   3.493  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.650   7.493   3.453  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -4.111   7.959   2.174  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -3.419   9.090   2.024  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -3.163   9.862   3.073  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -2.991   9.460   0.824  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.224   3.455   1.834  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.404   3.911   3.452  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.934   5.519   1.427  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.415   6.151   2.092  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.395   5.729   4.382  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -3.870   5.511   3.520  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -5.607   7.960   3.617  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -3.972   7.776   4.245  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.294   7.407   1.380  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -3.493   9.604   3.985  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -2.617  10.703   2.959  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -3.178   8.892   0.015  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -2.492  10.330   0.713  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.229   3.479   0.327  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.352   3.287  -0.581  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.887   1.857  -0.468  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.524   1.331  -1.380  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.932   3.615  -2.020  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -9.062   3.599  -3.006  1.00  1.29           C  
ATOM    387  ND1 HIS A  81     -10.353   3.973  -2.691  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -9.091   3.225  -4.306  1.00  1.98           C  
ATOM    389  CE1 HIS A  81     -11.121   3.828  -3.752  1.00  2.90           C  
ATOM    390  NE2 HIS A  81     -10.380   3.376  -4.745  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.321   3.269   0.020  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -9.134   3.970  -0.283  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -7.491   4.600  -2.040  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.196   2.892  -2.343  1.00  1.14           H  
ATOM    395  HD1 HIS A  81     -10.667   4.288  -1.807  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.251   2.873  -4.889  1.00  2.39           H  
ATOM    397  HE1 HIS A  81     -12.178   4.038  -3.801  1.00  3.75           H  
ATOM    398  HE2 HIS A  81     -10.739   2.993  -5.585  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.607   1.225   0.658  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.187  -0.070   0.972  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.274   0.093   2.015  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.725  -0.875   2.632  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.120  -1.040   1.462  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.507  -1.862   0.386  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.044  -2.063  -0.870  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.342  -2.518   0.400  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.177  -2.821  -1.561  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.125  -3.116  -0.825  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.992   1.641   1.302  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.629  -0.459   0.068  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.320  -0.480   1.928  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.542  -1.704   2.188  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.913  -1.728  -1.196  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.663  -2.573   1.239  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.320  -3.155  -2.581  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.669   1.337   2.216  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.777   1.667   3.086  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.016   1.910   2.246  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.934   1.066   2.280  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -11.459   2.903   3.926  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.664   3.396   4.703  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -13.175   2.644   5.558  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -13.112   4.536   4.455  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -13.050   2.922   1.517  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.202   2.061   1.753  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.954   0.825   3.739  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -10.673   2.662   4.631  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -11.125   3.699   3.271  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.275  -2.951  -1.553  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  58      11.418   0.802   0.909  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.785   0.343   2.165  1.00  2.05           C  
ATOM      3  C   LYS A  58      10.006  -0.946   1.916  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.377  -1.101   0.868  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.843   1.425   2.704  1.00  2.53           C  
ATOM      6  CG  LYS A  58      10.115   1.826   4.147  1.00  3.35           C  
ATOM      7  CD  LYS A  58      11.468   2.498   4.301  1.00  3.98           C  
ATOM      8  CE  LYS A  58      11.672   3.012   5.718  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.005   3.639   5.898  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.685   1.074   0.222  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.563   0.152   2.890  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.937   2.307   2.086  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.827   1.063   2.641  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       9.348   2.512   4.471  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.091   0.941   4.765  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      12.242   1.780   4.072  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      11.528   3.327   3.613  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      10.909   3.746   5.935  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      11.577   2.184   6.405  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.758   2.944   5.699  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      13.114   3.977   6.877  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      13.113   4.447   5.247  1.00  5.70           H  
ATOM     23  N   PRO A  59      10.027  -1.884   2.875  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.381  -3.185   2.738  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.900  -3.129   3.091  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.445  -3.764   4.043  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.137  -4.073   3.737  1.00  1.43           C  
ATOM     28  CG  PRO A  59      11.072  -3.170   4.486  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.664  -1.757   4.180  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.497  -3.582   1.739  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.428  -4.542   4.406  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.680  -4.834   3.191  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.988  -3.358   5.545  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      12.086  -3.345   4.157  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.961  -1.396   4.917  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.529  -1.113   4.129  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.157  -2.358   2.317  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.740  -2.177   2.561  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.906  -2.839   1.479  1.00  0.31           C  
ATOM     40  O   TYR A  60       4.852  -2.374   0.340  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.409  -0.689   2.665  1.00  0.57           C  
ATOM     42  CG  TYR A  60       5.466  -0.167   4.081  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.642  -0.227   4.818  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       4.341   0.382   4.682  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       6.691   0.240   6.115  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       4.385   0.855   5.979  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       5.562   0.782   6.690  1.00  1.25           C  
ATOM     48  OH  TYR A  60       5.608   1.247   7.984  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.575  -1.903   1.554  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.511  -2.648   3.505  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.118  -0.127   2.076  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.413  -0.518   2.286  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       7.525  -0.652   4.364  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       3.419   0.439   4.121  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       7.613   0.186   6.673  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       3.500   1.278   6.429  1.00  1.30           H  
ATOM     57  HH  TYR A  60       4.782   1.007   8.437  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.275  -3.943   1.846  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.395  -4.662   0.953  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.970  -4.594   1.458  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.717  -4.737   2.653  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.803  -6.145   0.829  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.900  -6.879  -0.153  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.251  -6.262   0.408  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.404  -4.290   2.757  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.451  -4.206  -0.023  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.695  -6.609   1.800  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       3.178  -7.920  -0.191  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       3.007  -6.442  -1.136  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.872  -6.792   0.168  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.382  -5.769  -0.544  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.517  -7.304   0.315  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.882  -5.792   1.148  1.00  1.55           H  
ATOM     74  N   CYS A  62       1.044  -4.362   0.551  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.358  -4.454   0.891  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.716  -5.915   1.050  1.00  0.27           C  
ATOM     77  O   CYS A  62      -0.934  -6.604   0.068  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.254  -3.829  -0.186  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.001  -4.168   0.044  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.315  -4.149  -0.366  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.511  -3.945   1.831  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.143  -2.763  -0.172  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -0.967  -4.212  -1.153  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.759  -6.394   2.276  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.166  -7.767   2.524  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.630  -7.937   2.151  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.109  -9.049   1.945  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -0.955  -8.138   3.989  1.00  0.80           C  
ATOM     89  CG  GLU A  63       0.485  -8.016   4.451  1.00  1.71           C  
ATOM     90  CD  GLU A  63       0.656  -8.413   5.901  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       0.326  -7.600   6.790  1.00  2.79           O  
ATOM     92  OE2 GLU A  63       1.123  -9.541   6.157  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.508  -5.817   3.032  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.565  -8.412   1.901  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.563  -7.491   4.603  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.273  -9.162   4.137  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       1.103  -8.655   3.840  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.800  -6.990   4.334  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.327  -6.812   2.049  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.744  -6.813   1.762  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.024  -7.243   0.318  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.951  -8.014   0.088  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.349  -5.437   2.049  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -4.955  -4.877   3.408  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -5.856  -3.730   3.836  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.146  -4.208   4.326  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.217  -3.438   4.510  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.179  -2.145   4.208  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -9.324  -3.969   5.000  1.00  2.77           N  
ATOM    110  H   ARG A  64      -2.871  -5.957   2.178  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.203  -7.532   2.424  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.022  -4.744   1.288  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.422  -5.516   2.014  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.025  -5.664   4.144  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -3.936  -4.522   3.358  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.364  -3.176   4.627  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.020  -3.083   2.985  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -7.216  -5.168   4.552  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.343  -1.739   3.839  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.993  -1.570   4.345  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -9.349  -4.950   5.231  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -10.143  -3.401   5.147  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.238  -6.768  -0.664  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.463  -7.227  -2.040  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.160  -7.618  -2.755  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.169  -7.945  -3.941  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.255  -6.192  -2.853  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.334  -4.725  -3.354  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.520  -6.106  -0.462  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.067  -8.120  -1.967  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.616  -6.667  -3.756  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.101  -5.859  -2.263  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.053  -7.579  -2.028  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.791  -8.113  -2.526  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.092  -7.097  -3.232  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.258  -7.380  -3.509  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.086  -7.191  -1.127  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.238  -8.512  -1.684  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.003  -8.920  -3.210  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.439  -5.923  -3.531  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.327  -4.929  -4.274  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.134  -4.047  -3.329  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.581  -3.413  -2.432  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.621  -4.098  -5.127  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.413  -4.948  -6.103  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.581  -4.191  -6.685  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.322  -5.030  -7.713  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -2.420  -5.528  -8.789  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.360  -5.718  -3.257  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.011  -5.456  -4.921  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.312  -3.578  -4.479  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.049  -3.376  -5.689  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.766  -5.256  -6.908  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.786  -5.820  -5.585  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.256  -3.938  -5.881  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.217  -3.291  -7.156  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.771  -5.876  -7.214  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -4.094  -4.425  -8.157  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -2.974  -6.022  -9.521  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -1.717  -6.196  -8.397  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -1.914  -4.732  -9.233  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.446  -4.013  -3.529  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.335  -3.311  -2.625  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.880  -2.019  -3.226  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.751  -1.767  -4.425  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.483  -4.219  -2.215  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.257  -4.802  -3.370  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.504  -5.517  -2.875  1.00  0.81           C  
ATOM    169  NE  ARG A  68       7.242  -6.175  -3.950  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.567  -6.320  -3.952  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       9.297  -5.810  -2.964  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       9.163  -6.978  -4.937  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.828  -4.469  -4.302  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.770  -3.064  -1.747  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.168  -3.651  -1.617  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.088  -5.038  -1.624  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.627  -5.505  -3.890  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.543  -4.001  -4.032  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.152  -4.794  -2.403  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.209  -6.260  -2.148  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.718  -6.546  -4.699  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.851  -5.316  -2.208  1.00  2.15           H  
ATOM    183 HH12 ARG A  68      10.296  -5.911  -2.967  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.619  -7.370  -5.683  1.00  3.33           H  
ATOM    185 HH22 ARG A  68      10.165  -7.092  -4.935  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.505  -1.220  -2.369  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.071   0.064  -2.738  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.387   0.264  -2.028  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.571  -0.149  -0.883  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.123   1.200  -2.379  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.024   1.400  -3.382  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.255   2.081  -4.563  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.755   0.905  -3.135  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.237   2.266  -5.477  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.736   1.087  -4.045  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.009   1.775  -5.252  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.612  -1.517  -1.441  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.247   0.073  -3.799  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.668   0.989  -1.424  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.688   2.120  -2.311  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.245   2.472  -4.768  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.565   0.372  -2.215  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.427   2.799  -6.396  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.249   0.693  -3.840  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.224   1.919  -5.979  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.297   0.885  -2.741  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.613   1.166  -2.257  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.565   2.211  -1.148  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.436   2.247  -0.280  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.491   1.671  -3.417  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.927   1.769  -2.982  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.357   0.767  -4.638  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.074   1.166  -3.640  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.041   0.252  -1.872  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.153   2.661  -3.691  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.526   2.134  -3.800  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.270   0.792  -2.686  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      10.997   2.446  -2.150  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.018   1.115  -5.418  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       8.339   0.791  -4.994  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.619  -0.245  -4.369  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.547   3.063  -1.179  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.386   4.085  -0.194  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.221   3.755   0.726  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.122   3.435   0.267  1.00  0.20           O  
ATOM    226  CB  GLN A  71       7.136   5.393  -0.915  1.00  0.29           C  
ATOM    227  CG  GLN A  71       8.226   5.745  -1.912  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.350   7.236  -2.152  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       8.727   7.674  -3.239  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.054   8.028  -1.134  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.890   3.025  -1.903  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.295   4.159   0.381  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       6.197   5.322  -1.451  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       7.070   6.167  -0.193  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       9.166   5.371  -1.541  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.998   5.264  -2.851  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.772   7.616  -0.289  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       8.134   9.001  -1.261  1.00  2.53           H  
ATOM    239  N   SER A  72       6.475   3.844   2.028  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.463   3.583   3.042  1.00  0.34           C  
ATOM    241  C   SER A  72       4.250   4.480   2.832  1.00  0.28           C  
ATOM    242  O   SER A  72       3.108   4.047   2.979  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.053   3.828   4.430  1.00  0.46           C  
ATOM    244  OG  SER A  72       7.334   3.238   4.543  1.00  1.52           O  
ATOM    245  H   SER A  72       7.380   4.089   2.319  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.161   2.550   2.961  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.143   4.889   4.600  1.00  1.06           H  
ATOM    248  HB3 SER A  72       5.403   3.395   5.176  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.011   3.928   4.472  1.00  1.74           H  
ATOM    250  N   SER A  73       4.515   5.732   2.469  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.466   6.700   2.208  1.00  0.29           C  
ATOM    252  C   SER A  73       2.563   6.217   1.081  1.00  0.24           C  
ATOM    253  O   SER A  73       1.344   6.270   1.194  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.080   8.058   1.848  1.00  0.39           C  
ATOM    255  OG  SER A  73       3.079   9.034   1.599  1.00  1.39           O  
ATOM    256  H   SER A  73       5.455   6.014   2.381  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.878   6.805   3.109  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.700   8.397   2.664  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.688   7.948   0.960  1.00  1.17           H  
ATOM    260  HG  SER A  73       2.817   9.445   2.438  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.167   5.691   0.020  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.420   5.307  -1.163  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.667   4.015  -0.915  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.571   3.818  -1.433  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.355   5.164  -2.364  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.969   6.481  -2.805  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.934   7.463  -3.323  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       1.921   7.070  -3.903  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.170   8.744  -3.097  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.127   5.521   0.051  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.705   6.089  -1.367  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.157   4.484  -2.104  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.796   4.752  -3.195  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.478   6.929  -1.965  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.681   6.284  -3.593  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.991   8.988  -2.610  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       2.519   9.400  -3.419  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.244   3.150  -0.093  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.603   1.902   0.258  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.418   2.184   1.171  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.631   1.566   1.048  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.616   0.956   0.922  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.209  -0.525   1.002  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.073  -0.730   1.980  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       1.807  -1.044  -0.366  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.126   3.355   0.284  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.235   1.453  -0.654  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.545   1.019   0.368  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.793   1.310   1.931  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.053  -1.105   1.345  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.850  -1.782   2.058  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.202  -0.199   1.619  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.356  -0.343   2.947  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.645  -0.964  -1.043  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       0.982  -0.459  -0.746  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       1.508  -2.079  -0.285  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.572   3.132   2.078  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.535   3.504   2.935  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.526   4.341   2.162  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.717   4.291   2.434  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.045   4.235   4.174  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.444   3.577   2.182  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.042   2.589   3.245  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.884   4.455   4.818  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.438   5.157   3.881  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.661   3.610   4.702  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.042   5.093   1.176  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.942   5.778   0.256  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.755   4.729  -0.490  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.948   4.898  -0.734  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.160   6.651  -0.730  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.067   7.492  -1.607  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.490   7.063  -2.680  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.371   8.701  -1.160  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.060   5.198   1.072  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.610   6.399   0.837  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.511   7.314  -0.178  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.561   6.016  -1.367  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -1.992   8.983  -0.284  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.956   9.271  -1.712  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.083   3.630  -0.810  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.704   2.455  -1.400  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.796   1.911  -0.482  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.917   1.647  -0.917  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.616   1.403  -1.624  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.086   0.102  -2.181  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.105  -0.200  -3.524  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.491  -1.013  -1.536  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.505  -1.465  -3.653  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.753  -2.009  -2.470  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.111   3.607  -0.646  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.135   2.735  -2.348  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.875   1.800  -2.297  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.145   1.194  -0.671  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.887   0.419  -4.264  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.610  -1.118  -0.465  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.622  -1.978  -4.596  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.455   1.745   0.789  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.396   1.253   1.779  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.553   2.229   1.958  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.706   1.826   2.103  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.717   1.041   3.144  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.447   0.215   2.981  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.672   0.359   4.103  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.669  -1.112   2.302  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.536   1.949   1.067  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.776   0.301   1.435  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.461   2.006   3.551  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -1.745   0.771   2.378  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.017   0.023   3.958  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.540   0.983   4.246  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -4.178   0.200   5.049  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.974  -0.588   3.685  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -3.046  -0.942   1.306  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -3.387  -1.689   2.865  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.733  -1.643   2.247  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.233   3.517   1.949  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.215   4.567   2.099  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.349   4.481   1.074  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.478   4.871   1.371  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.516   5.909   2.004  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.750   6.271   3.260  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.077   7.617   3.122  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.212   7.918   4.261  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -2.775   9.140   4.562  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -3.148  10.180   3.830  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -1.967   9.320   5.596  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.284   3.778   1.871  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.637   4.480   3.087  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.820   5.883   1.178  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.243   6.658   1.820  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.436   6.306   4.092  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -3.997   5.518   3.443  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -3.484   7.616   2.220  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -4.841   8.375   3.050  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -2.934   7.154   4.831  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -3.757  10.051   3.046  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -2.828  11.107   4.067  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -1.685   8.536   6.159  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -1.621  10.235   5.816  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.071   3.981  -0.128  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.134   3.816  -1.119  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.628   2.368  -1.162  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.059   1.868  -2.199  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.731   4.317  -2.518  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.601   3.586  -3.180  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -6.784   2.475  -3.974  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -5.273   3.837  -3.191  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.617   2.074  -4.441  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -4.684   2.883  -3.982  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.151   3.719  -0.346  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.961   4.424  -0.775  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -8.587   4.238  -3.170  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.449   5.358  -2.444  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -7.651   2.051  -4.183  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -4.767   4.640  -2.673  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -5.453   1.226  -5.090  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -3.760   2.920  -4.315  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.541   1.695  -0.022  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.185   0.399   0.171  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.481   0.597   0.945  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.013  -0.331   1.552  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.275  -0.559   0.944  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.546  -1.551   0.098  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.130  -2.297  -0.913  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.256  -1.953   0.161  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.190  -3.113  -1.416  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.049  -2.937  -0.790  1.00  0.61           N  
ATOM    409  H   HIS A  82      -8.020   2.079   0.718  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.409  -0.018  -0.799  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.535   0.019   1.476  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.866  -1.108   1.661  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -9.073  -2.257  -1.197  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.496  -1.567   0.829  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.348  -3.813  -2.225  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.973   1.823   0.920  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.148   2.201   1.683  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.414   1.950   0.875  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.703   2.746  -0.043  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -12.045   3.674   2.085  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -13.227   4.152   2.903  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -13.343   3.749   4.079  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -14.029   4.954   2.382  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -14.103   0.951   1.151  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.538   2.496   0.360  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.175   1.594   2.575  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -11.148   3.816   2.672  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -11.985   4.278   1.188  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.254  -3.197  -1.630  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  58      10.170  -6.954  -0.481  1.00  2.44           N  
ATOM      2  CA  LYS A  58       9.961  -5.489  -0.455  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.300  -5.087   0.858  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.397  -5.775   1.338  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.114  -5.057  -1.660  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.779  -5.394  -2.988  1.00  3.35           C  
ATOM      7  CD  LYS A  58       8.896  -5.080  -4.187  1.00  3.98           C  
ATOM      8  CE  LYS A  58       8.698  -3.583  -4.377  1.00  4.80           C  
ATOM      9  NZ  LYS A  58       8.164  -3.277  -5.730  1.00  5.35           N  
ATOM     10  H   LYS A  58       9.253  -7.446  -0.437  1.00  2.84           H  
ATOM     11  HA  LYS A  58      10.928  -5.011  -0.512  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       8.157  -5.556  -1.616  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.961  -3.990  -1.617  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      10.690  -4.821  -3.074  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      10.017  -6.447  -2.998  1.00  3.80           H  
ATOM     16  HD2 LYS A  58       9.362  -5.484  -5.074  1.00  4.30           H  
ATOM     17  HD3 LYS A  58       7.934  -5.547  -4.042  1.00  4.03           H  
ATOM     18  HE2 LYS A  58       8.002  -3.224  -3.633  1.00  5.03           H  
ATOM     19  HE3 LYS A  58       9.648  -3.088  -4.252  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58       7.317  -3.855  -5.925  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58       8.888  -3.487  -6.454  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58       7.909  -2.271  -5.800  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.743  -3.962   1.449  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.385  -3.578   2.820  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.929  -3.160   2.979  1.00  0.77           C  
ATOM     26  O   PRO A  59       7.399  -3.161   4.093  1.00  1.03           O  
ATOM     27  CB  PRO A  59      10.306  -2.385   3.127  1.00  1.43           C  
ATOM     28  CG  PRO A  59      11.302  -2.342   2.017  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.630  -2.966   0.830  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.599  -4.380   3.514  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.719  -1.479   3.162  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.789  -2.542   4.083  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.566  -1.317   1.803  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      12.182  -2.907   2.290  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.062  -2.226   0.286  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.356  -3.439   0.187  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.287  -2.798   1.878  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.930  -2.278   1.935  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.009  -3.030   0.986  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.082  -2.876  -0.232  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.941  -0.778   1.636  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.701   0.004   2.679  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.101   0.340   3.881  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.026   0.375   2.479  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.792   1.029   4.855  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       8.728   1.058   3.450  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.106   1.384   4.635  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.801   2.056   5.613  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.730  -2.887   1.011  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.573  -2.424   2.944  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.413  -0.607   0.678  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.928  -0.407   1.610  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.070   0.058   4.048  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       8.507   0.118   1.545  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.305   1.287   5.783  1.00  1.30           H  
ATOM     56  HE2 TYR A  60       9.757   1.338   3.278  1.00  1.41           H  
ATOM     57  HH  TYR A  60       9.349   2.748   5.212  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.165  -3.873   1.558  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.223  -4.656   0.790  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.814  -4.506   1.345  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.600  -4.568   2.559  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.614  -6.147   0.798  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.584  -6.982   0.059  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       4.994  -6.335   0.192  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.185  -3.986   2.535  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.243  -4.303  -0.232  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.646  -6.481   1.823  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.614  -6.830   0.507  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.853  -8.025   0.126  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.554  -6.683  -0.977  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.234  -7.387   0.159  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.725  -5.815   0.793  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       4.999  -5.931  -0.810  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.863  -4.303   0.449  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.540  -4.279   0.823  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.979  -5.691   1.154  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.357  -6.443   0.265  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.400  -3.737  -0.323  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.172  -3.668   0.006  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.117  -4.181  -0.495  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.655  -3.651   1.693  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.095  -2.739  -0.552  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.256  -4.360  -1.188  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.913  -6.045   2.427  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.324  -7.369   2.886  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.773  -7.645   2.492  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.211  -8.795   2.445  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.161  -7.452   4.403  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -1.938  -6.376   5.141  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -1.521  -6.236   6.584  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -0.493  -5.578   6.842  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -2.228  -6.761   7.470  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.568  -5.403   3.082  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.686  -8.102   2.419  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.506  -8.418   4.742  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -0.114  -7.344   4.651  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -1.779  -5.431   4.643  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -2.989  -6.625   5.107  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.502  -6.577   2.200  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.892  -6.671   1.831  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.087  -7.206   0.408  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.947  -8.059   0.201  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.556  -5.313   1.994  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.441  -4.764   3.402  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.397  -3.610   3.631  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.789  -4.009   3.413  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.840  -3.382   3.934  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.675  -2.365   4.770  1.00  1.41           N  
ATOM    109  NH2 ARG A  64     -10.062  -3.798   3.636  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.089  -5.692   2.254  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.358  -7.362   2.517  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.090  -4.611   1.321  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.600  -5.401   1.747  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.664  -5.552   4.104  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.430  -4.418   3.560  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.284  -3.264   4.647  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.149  -2.812   2.944  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -7.948  -4.788   2.828  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.751  -2.059   5.028  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.481  -1.885   5.148  1.00  1.67           H  
ATOM    121 HH21 ARG A  64     -10.197  -4.585   3.025  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -10.866  -3.320   4.010  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.321  -6.732  -0.589  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.536  -7.264  -1.945  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.264  -7.862  -2.553  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.333  -8.630  -3.514  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.135  -6.209  -2.878  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.005  -4.890  -3.352  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.624  -6.038  -0.420  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.256  -8.066  -1.847  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.465  -6.695  -3.790  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.985  -5.754  -2.389  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.111  -7.523  -1.996  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.868  -8.111  -2.458  1.00  0.19           C  
ATOM    135  C   GLY A  66      -0.027  -7.178  -3.309  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.032  -7.572  -3.798  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.100  -6.890  -1.247  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.284  -8.403  -1.594  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.099  -8.996  -3.038  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.483  -5.947  -3.506  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.292  -4.991  -4.296  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.336  -4.307  -3.430  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.076  -3.950  -2.278  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.596  -3.952  -4.974  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.676  -4.552  -5.856  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -1.143  -5.650  -6.765  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -0.156  -5.127  -7.797  1.00  1.76           C  
ATOM    148  NZ  LYS A  67       0.422  -6.233  -8.606  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.347  -5.683  -3.128  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.807  -5.554  -5.060  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.074  -3.353  -4.214  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.022  -3.313  -5.587  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.441  -4.969  -5.223  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -2.097  -3.767  -6.464  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -0.647  -6.393  -6.158  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -1.975  -6.107  -7.280  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -0.671  -4.442  -8.455  1.00  2.25           H  
ATOM    158  HE3 LYS A  67       0.641  -4.608  -7.287  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.326  -6.684  -9.178  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67       0.846  -6.952  -7.977  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       1.164  -5.870  -9.240  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.514  -4.141  -3.997  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.670  -3.678  -3.261  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.076  -2.254  -3.590  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.766  -1.722  -4.657  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.817  -4.619  -3.551  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.472  -6.024  -3.166  1.00  0.83           C  
ATOM    168  CD  ARG A  68       5.592  -6.998  -3.468  1.00  0.81           C  
ATOM    169  NE  ARG A  68       5.259  -8.350  -3.029  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       4.825  -9.311  -3.844  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       4.747  -9.101  -5.152  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       4.493 -10.493  -3.348  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.624  -4.378  -4.940  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.438  -3.737  -2.209  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.042  -4.594  -4.609  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.677  -4.311  -2.991  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.266  -6.029  -2.108  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       3.589  -6.320  -3.711  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       5.766  -7.009  -4.534  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.481  -6.669  -2.961  1.00  1.08           H  
ATOM    181  HE  ARG A  68       5.340  -8.548  -2.063  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       5.022  -8.219  -5.543  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       4.394  -9.828  -5.758  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       4.564 -10.663  -2.359  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       4.160 -11.217  -3.955  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.798  -1.670  -2.650  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.320  -0.324  -2.755  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.659  -0.252  -2.051  1.00  0.26           C  
ATOM    189  O   PHE A  69       7.069  -1.184  -1.355  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.342   0.689  -2.150  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.239   1.075  -3.094  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.425   2.085  -4.020  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       2.009   0.438  -3.041  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.405   2.453  -4.876  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.987   0.800  -3.896  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.215   1.772  -4.865  1.00  0.52           C  
ATOM    197  H   PHE A  69       5.005  -2.182  -1.833  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.469  -0.090  -3.796  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.886   0.258  -1.267  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.881   1.586  -1.876  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.379   2.589  -4.070  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.854  -0.355  -2.326  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.562   3.243  -5.594  1.00  0.67           H  
ATOM    204  HE2 PHE A  69       0.034   0.295  -3.845  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.428   2.042  -5.554  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.345   0.842  -2.267  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.630   1.082  -1.668  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.499   2.261  -0.724  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.242   2.402   0.250  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.679   1.355  -2.773  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.700   2.386  -2.337  1.00  0.55           C  
ATOM    212  CG2 VAL A  70      10.362   0.059  -3.184  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.968   1.533  -2.853  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.923   0.202  -1.113  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.158   1.747  -3.635  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.195   3.328  -2.174  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.450   2.503  -3.105  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.166   2.066  -1.418  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      11.094   0.263  -3.951  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.624  -0.631  -3.566  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.850  -0.378  -2.326  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.509   3.089  -1.009  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.236   4.249  -0.227  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.197   3.923   0.828  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.136   3.375   0.520  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.716   5.297  -1.183  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.643   5.519  -2.363  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.946   6.199  -1.986  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.014   6.958  -1.015  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       9.987   5.946  -2.761  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.939   2.923  -1.793  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.146   4.592   0.236  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.752   4.975  -1.562  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.600   6.220  -0.660  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       7.881   4.557  -2.795  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.134   6.111  -3.092  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       9.862   5.341  -3.527  1.00  2.32           H  
ATOM    238 HE22 GLN A  71      10.848   6.380  -2.543  1.00  2.53           H  
ATOM    239  N   SER A  72       6.513   4.256   2.070  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.582   4.079   3.171  1.00  0.34           C  
ATOM    241  C   SER A  72       4.329   4.893   2.895  1.00  0.28           C  
ATOM    242  O   SER A  72       3.205   4.427   3.088  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.231   4.521   4.492  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.355   4.334   5.593  1.00  1.52           O  
ATOM    245  H   SER A  72       7.398   4.639   2.248  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.322   3.033   3.229  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.126   3.942   4.663  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.490   5.567   4.429  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.761   3.721   6.226  1.00  1.74           H  
ATOM    250  N   SER A  73       4.543   6.101   2.388  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.457   6.992   2.041  1.00  0.29           C  
ATOM    252  C   SER A  73       2.556   6.351   0.986  1.00  0.24           C  
ATOM    253  O   SER A  73       1.339   6.317   1.144  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.016   8.325   1.532  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.981   9.261   1.295  1.00  1.39           O  
ATOM    256  H   SER A  73       5.470   6.402   2.244  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.877   7.171   2.933  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.687   8.736   2.271  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.552   8.159   0.611  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.220  10.112   1.701  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.163   5.779  -0.054  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.406   5.270  -1.180  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.678   4.001  -0.791  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.584   3.733  -1.285  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.321   5.016  -2.377  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.832   6.288  -3.027  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.566   6.024  -4.326  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       5.172   4.970  -4.506  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       4.518   6.977  -5.243  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.131   5.655  -0.040  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.678   6.019  -1.450  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.174   4.437  -2.049  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.775   4.453  -3.119  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       2.993   6.937  -3.230  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.508   6.779  -2.342  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.014   7.794  -5.038  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       4.993   6.830  -6.087  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.285   3.230   0.106  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.648   2.044   0.642  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.393   2.424   1.399  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.700   1.946   1.099  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.601   1.295   1.578  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.926   0.209   2.407  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.399  -0.859   1.491  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.877  -0.378   3.432  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.190   3.467   0.410  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.369   1.410  -0.185  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.381   0.835   0.978  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.052   2.009   2.255  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.086   0.639   2.933  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       2.222  -1.299   0.950  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.707  -0.408   0.797  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.894  -1.615   2.071  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.193   0.399   4.113  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.739  -0.790   2.927  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.375  -1.158   3.983  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.567   3.276   2.388  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.556   3.787   3.152  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.551   4.463   2.232  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.751   4.318   2.414  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.086   4.743   4.238  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.480   3.537   2.630  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.051   2.945   3.623  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -0.938   5.085   4.808  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.407   5.591   3.783  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.606   4.235   4.892  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.056   5.179   1.225  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.944   5.789   0.241  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.767   4.706  -0.442  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.987   4.821  -0.575  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.146   6.583  -0.799  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.031   7.177  -1.879  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.290   6.543  -2.906  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.488   8.401  -1.666  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.073   5.304   1.143  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.611   6.457   0.763  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.624   7.389  -0.304  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.426   5.928  -1.269  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -2.228   8.856  -0.829  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.077   8.805  -2.351  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.089   3.630  -0.821  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.709   2.515  -1.512  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.803   1.872  -0.660  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.909   1.609  -1.136  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.612   1.503  -1.850  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.084   0.224  -2.447  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.193  -0.009  -3.796  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.431  -0.924  -1.835  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.590  -1.270  -3.962  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.752  -1.878  -2.792  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.119   3.575  -0.613  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.144   2.885  -2.428  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.929   1.950  -2.550  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.074   1.261  -0.940  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.021   0.646  -4.514  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.452  -1.081  -0.770  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.757  -1.738  -4.922  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.486   1.626   0.600  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.384   0.931   1.500  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.456   1.864   2.065  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.532   1.416   2.464  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.571   0.262   2.612  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.632  -0.752   1.963  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.474  -0.409   3.633  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.782  -1.513   2.938  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.609   1.914   0.939  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.871   0.145   0.937  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.986   1.015   3.115  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.222  -1.472   1.411  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.972  -0.232   1.280  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -3.871  -0.854   4.408  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.061  -1.172   3.147  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.132   0.330   4.066  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.131  -0.823   3.457  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.193  -2.245   2.398  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -2.422  -2.015   3.649  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.185   3.165   2.079  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.200   4.138   2.423  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.268   4.242   1.332  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.210   5.026   1.443  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.548   5.481   2.665  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.897   5.588   4.029  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.429   6.999   4.309  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.733   7.101   5.589  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -2.529   7.640   5.736  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -1.887   8.136   4.684  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -1.963   7.682   6.936  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.273   3.486   1.900  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.671   3.814   3.340  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.788   5.639   1.914  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.287   6.240   2.576  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.611   5.294   4.783  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.046   4.924   4.059  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -3.757   7.303   3.521  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.287   7.654   4.324  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.194   6.740   6.385  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -2.310   8.109   3.771  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -0.970   8.542   4.793  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -2.444   7.306   7.731  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -1.048   8.085   7.052  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.112   3.453   0.277  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.135   3.343  -0.755  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.741   1.945  -0.736  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.291   1.477  -1.733  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.563   3.656  -2.142  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.174   5.091  -2.324  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -5.912   5.488  -2.708  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.894   6.227  -2.181  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.873   6.803  -2.792  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -7.063   7.275  -2.480  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.287   2.928   0.191  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.910   4.061  -0.526  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.683   3.051  -2.305  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -8.304   3.413  -2.889  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -5.150   4.890  -2.901  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.934   6.295  -1.889  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -5.013   7.393  -3.074  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -7.337   8.222  -2.567  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.625   1.278   0.410  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.154  -0.071   0.587  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.392  -0.063   1.477  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.386  -0.614   2.578  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.085  -0.998   1.180  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.431  -1.884   0.171  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.670  -3.236   0.068  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.510  -1.596  -0.777  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.901  -3.714  -0.918  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.179  -2.760  -1.461  1.00  0.61           N  
ATOM    409  H   HIS A  82      -8.174   1.712   1.165  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.432  -0.442  -0.386  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.309  -0.399   1.639  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.535  -1.625   1.932  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.301  -3.761   0.616  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -6.090  -0.623  -0.977  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -6.877  -4.749  -1.225  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.443   0.578   1.001  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.707   0.613   1.708  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.841   0.329   0.737  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.655   0.567  -0.476  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -12.919   1.970   2.377  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -13.063   3.104   1.382  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -12.061   3.454   0.724  1.00  3.31           O  
ATOM    423  OD2 ASP A  83     -14.187   3.639   1.238  1.00  3.43           O  
ATOM    424  OXT ASP A  83     -14.909  -0.136   1.181  1.00  2.40           O  
ATOM    425  H   ASP A  83     -11.370   1.056   0.152  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.688  -0.160   2.464  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -13.819   1.926   2.968  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -12.075   2.183   3.022  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.257  -3.082  -1.944  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  58      10.565  -6.417   1.203  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.465  -5.162   1.983  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.171  -5.156   2.790  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.190  -5.787   2.404  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.523  -3.946   1.048  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.340  -3.824   0.100  1.00  3.35           C  
ATOM      7  CD  LYS A  58       9.497  -2.636  -0.837  1.00  3.98           C  
ATOM      8  CE  LYS A  58      10.622  -2.854  -1.839  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      10.289  -3.921  -2.823  1.00  5.35           N  
ATOM     10  H   LYS A  58      10.593  -7.239   1.847  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.301  -5.125   2.668  1.00  2.14           H  
ATOM     12  HB2 LYS A  58      10.566  -3.048   1.646  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      11.423  -4.010   0.454  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       9.268  -4.728  -0.489  1.00  3.56           H  
ATOM     15  HG3 LYS A  58       8.436  -3.698   0.679  1.00  3.80           H  
ATOM     16  HD2 LYS A  58       8.574  -2.491  -1.376  1.00  4.30           H  
ATOM     17  HD3 LYS A  58       9.716  -1.755  -0.251  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      10.800  -1.930  -2.369  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      11.515  -3.138  -1.302  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58       9.414  -3.673  -3.337  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      10.145  -4.832  -2.338  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      11.064  -4.026  -3.515  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.150  -4.435   3.924  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.007  -4.418   4.847  1.00  1.02           C  
ATOM     25  C   PRO A  59       6.813  -3.634   4.311  1.00  0.77           C  
ATOM     26  O   PRO A  59       5.828  -3.430   5.022  1.00  1.03           O  
ATOM     27  CB  PRO A  59       8.561  -3.728   6.105  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.035  -3.613   5.895  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.244  -3.587   4.411  1.00  1.49           C  
ATOM     30  HA  PRO A  59       7.691  -5.419   5.097  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.104  -2.755   6.211  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       8.335  -4.331   6.974  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.398  -2.700   6.339  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      10.536  -4.467   6.328  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.156  -2.581   4.031  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.204  -4.010   4.154  1.00  1.81           H  
ATOM     37  N   TYR A  60       6.891  -3.198   3.065  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.837  -2.390   2.487  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.091  -3.161   1.411  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.426  -3.085   0.225  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.423  -1.109   1.901  1.00  0.57           C  
ATOM     42  CG  TYR A  60       7.158  -0.262   2.910  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.484   0.673   3.684  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.524  -0.399   3.085  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       7.155   1.449   4.606  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       9.204   0.372   4.006  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.504   1.295   4.772  1.00  1.25           C  
ATOM     48  OH  TYR A  60       9.189   2.064   5.683  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.667  -3.441   2.520  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.146  -2.130   3.275  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       7.118  -1.365   1.115  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.622  -0.513   1.487  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.418   0.791   3.556  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       9.059  -1.125   2.484  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.615   2.171   5.200  1.00  1.30           H  
ATOM     56  HE2 TYR A  60      10.269   0.251   4.130  1.00  1.41           H  
ATOM     57  HH  TYR A  60       8.650   2.141   6.483  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.077  -3.904   1.834  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.223  -4.641   0.924  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.780  -4.558   1.403  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.513  -4.535   2.607  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.626  -6.132   0.817  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.806  -6.822  -0.253  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.103  -6.283   0.519  1.00  1.04           C  
ATOM     65  H   VAL A  61       3.897  -3.966   2.790  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.301  -4.190  -0.055  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.419  -6.611   1.762  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       1.758  -6.686  -0.037  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       3.041  -7.875  -0.265  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       3.036  -6.388  -1.220  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.329  -5.770  -0.405  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.345  -7.329   0.419  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.677  -5.851   1.322  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.861  -4.496   0.463  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.558  -4.464   0.780  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.041  -5.853   1.146  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.165  -6.718   0.283  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.358  -3.944  -0.411  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.146  -3.954  -0.209  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.147  -4.482  -0.479  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.702  -3.804   1.622  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.080  -2.926  -0.604  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.125  -4.548  -1.280  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.317  -6.065   2.421  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.851  -7.337   2.881  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.253  -7.549   2.312  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.761  -8.667   2.261  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.897  -7.365   4.408  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -2.058  -8.759   4.986  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.840  -9.623   4.739  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       0.091  -9.603   5.570  1.00  2.53           O  
ATOM     92  OE2 GLU A  63      -0.814 -10.340   3.715  1.00  2.79           O  
ATOM     93  H   GLU A  63      -1.141  -5.354   3.074  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.205  -8.126   2.528  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.980  -6.942   4.793  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.728  -6.762   4.742  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -2.218  -8.679   6.050  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -2.915  -9.229   4.526  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.868  -6.456   1.877  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.222  -6.490   1.373  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.313  -6.998  -0.070  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.282  -7.669  -0.413  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.850  -5.106   1.504  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.822  -4.583   2.927  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.690  -3.347   3.093  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -8.090  -3.591   2.743  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -9.121  -2.971   3.325  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.922  -2.181   4.376  1.00  1.41           N  
ATOM    109  NH2 ARG A  64     -10.357  -3.174   2.884  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.409  -5.598   1.926  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.775  -7.171   2.001  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.312  -4.411   0.879  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.874  -5.157   1.182  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -6.172  -5.357   3.588  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.802  -4.331   3.182  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.640  -3.030   4.122  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.300  -2.564   2.456  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -8.271  -4.227   2.005  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.990  -2.043   4.740  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.693  -1.713   4.807  1.00  1.67           H  
ATOM    121 HH21 ARG A  64     -10.525  -3.790   2.106  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -11.135  -2.694   3.312  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.341  -6.690  -0.942  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.441  -7.213  -2.307  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.098  -7.676  -2.874  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.015  -8.067  -4.038  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.084  -6.185  -3.232  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.997  -4.840  -3.733  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.581  -6.111  -0.679  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.091  -8.074  -2.262  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.412  -6.684  -4.132  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.940  -5.748  -2.730  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.053  -7.630  -2.066  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.771  -8.164  -2.490  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.148  -7.129  -3.110  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.363  -7.319  -3.136  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.147  -7.244  -1.171  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.274  -8.588  -1.627  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.946  -8.948  -3.215  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.412  -6.034  -3.612  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.399  -5.012  -4.272  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.330  -4.318  -3.285  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.893  -3.800  -2.259  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.500  -3.995  -4.964  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.313  -4.593  -6.098  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.358  -3.620  -6.592  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.728  -2.438  -7.311  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -1.006  -2.851  -8.544  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.388  -5.914  -3.549  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.000  -5.507  -5.019  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.183  -3.579  -4.237  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.113  -3.201  -5.367  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.651  -4.832  -6.916  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.802  -5.490  -5.748  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.022  -4.134  -7.270  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.917  -3.260  -5.741  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -2.506  -1.743  -7.581  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.031  -1.954  -6.643  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.672  -2.008  -9.063  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -1.640  -3.399  -9.164  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -0.184  -3.443  -8.302  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.613  -4.317  -3.601  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.622  -3.756  -2.722  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.122  -2.411  -3.245  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.899  -2.065  -4.409  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.772  -4.745  -2.575  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.307  -5.222  -3.897  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.405  -6.259  -3.733  1.00  0.81           C  
ATOM    169  NE  ARG A  68       5.891  -7.511  -3.176  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       6.638  -8.583  -2.933  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       7.931  -8.575  -3.229  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       6.084  -9.671  -2.421  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.896  -4.704  -4.461  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.173  -3.605  -1.760  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.575  -4.266  -2.044  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.431  -5.604  -2.014  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.494  -5.662  -4.453  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.695  -4.370  -4.425  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.841  -6.461  -4.702  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       7.163  -5.865  -3.073  1.00  1.08           H  
ATOM    181  HE  ARG A  68       4.926  -7.555  -2.974  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.353  -7.757  -3.637  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.499  -9.389  -3.050  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       5.097  -9.688  -2.216  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       6.646 -10.491  -2.237  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.805  -1.668  -2.384  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.236  -0.310  -2.676  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.577  -0.045  -2.045  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.932  -0.633  -1.030  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.204   0.702  -2.175  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.038   0.849  -3.103  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       1.924   0.042  -2.971  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       3.064   1.790  -4.116  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.856   0.170  -3.833  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       2.000   1.924  -4.983  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.892   1.115  -4.839  1.00  0.52           C  
ATOM    197  H   PHE A  69       5.049  -2.054  -1.519  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.340  -0.202  -3.742  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.823   0.377  -1.217  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.673   1.674  -2.066  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.896  -0.696  -2.184  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.931   2.427  -4.229  1.00  0.51           H  
ATOM    203  HE1 PHE A  69      -0.008  -0.466  -3.718  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       2.032   2.663  -5.768  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.057   1.218  -5.513  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.332   0.813  -2.689  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.635   1.208  -2.204  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.478   2.202  -1.073  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.231   2.178  -0.102  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.482   1.876  -3.305  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.961   1.744  -2.994  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.154   1.314  -4.677  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.004   1.185  -3.526  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.154   0.329  -1.847  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.244   2.932  -3.312  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.175   2.237  -2.057  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.537   2.203  -3.784  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.220   0.699  -2.919  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.127   1.543  -4.917  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.296   0.243  -4.673  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.804   1.763  -5.413  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.480   3.069  -1.202  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.340   4.188  -0.326  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.263   3.930   0.713  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.211   3.364   0.409  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.975   5.395  -1.165  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.887   5.609  -2.362  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.936   7.060  -2.785  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       7.140   7.510  -3.606  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.860   7.811  -2.214  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.811   2.956  -1.908  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.284   4.365   0.163  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.959   5.275  -1.529  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       7.026   6.253  -0.546  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.884   5.274  -2.119  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.508   5.025  -3.190  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       9.462   7.393  -1.554  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       8.910   8.757  -2.469  1.00  2.53           H  
ATOM    239  N   SER A  72       6.530   4.368   1.935  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.584   4.237   3.027  1.00  0.34           C  
ATOM    241  C   SER A  72       4.323   5.038   2.728  1.00  0.28           C  
ATOM    242  O   SER A  72       3.208   4.589   2.998  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.229   4.716   4.330  1.00  0.46           C  
ATOM    244  OG  SER A  72       6.791   6.008   4.170  1.00  1.52           O  
ATOM    245  H   SER A  72       7.398   4.801   2.109  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.324   3.192   3.121  1.00  0.40           H  
ATOM    247  HB2 SER A  72       5.482   4.754   5.108  1.00  1.06           H  
ATOM    248  HB3 SER A  72       7.012   4.028   4.615  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.258   6.648   4.659  1.00  1.74           H  
ATOM    250  N   SER A  73       4.513   6.216   2.146  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.407   7.080   1.779  1.00  0.29           C  
ATOM    252  C   SER A  73       2.508   6.385   0.763  1.00  0.24           C  
ATOM    253  O   SER A  73       1.300   6.311   0.954  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.939   8.397   1.208  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.896   9.331   0.993  1.00  1.39           O  
ATOM    256  H   SER A  73       5.431   6.519   1.966  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.836   7.286   2.669  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.645   8.825   1.903  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.434   8.202   0.267  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.158  10.189   1.364  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.115   5.817  -0.278  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.364   5.192  -1.353  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.619   3.998  -0.806  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.484   3.740  -1.174  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.290   4.734  -2.479  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.926   5.860  -3.270  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.870   5.337  -4.334  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       5.482   4.280  -4.168  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       5.002   6.070  -5.426  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.081   5.774  -0.296  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.657   5.910  -1.736  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.086   4.137  -2.051  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.721   4.119  -3.166  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.147   6.435  -3.748  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.479   6.495  -2.592  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.489   6.904  -5.493  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       5.611   5.750  -6.130  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.280   3.284   0.088  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.694   2.122   0.719  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.466   2.511   1.511  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.633   2.022   1.261  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.717   1.460   1.641  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.172   0.294   2.450  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.718  -0.794   1.513  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.211  -0.230   3.426  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.193   3.547   0.329  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.394   1.438  -0.055  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.541   1.100   1.035  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.092   2.207   2.329  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.313   0.626   3.017  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.359  -1.635   2.083  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.547  -1.097   0.894  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.919  -0.406   0.892  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.800  -1.063   3.977  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.487   0.555   4.114  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       4.085  -0.556   2.882  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.671   3.370   2.484  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.428   3.894   3.275  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.491   4.484   2.375  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.670   4.211   2.564  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.067   4.921   4.280  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.591   3.636   2.687  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.871   3.071   3.818  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.479   5.772   3.753  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.833   4.480   4.900  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -0.755   5.244   4.897  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.073   5.242   1.363  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.027   5.829   0.433  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.824   4.720  -0.244  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.047   4.795  -0.362  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.309   6.679  -0.617  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.273   7.407  -1.536  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -3.381   7.767  -1.141  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.855   7.633  -2.770  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.092   5.401   1.231  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.704   6.453   0.996  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.696   7.413  -0.117  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.682   6.039  -1.217  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.948   7.315  -3.023  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.461   8.103  -3.385  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.117   3.663  -0.625  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.713   2.543  -1.322  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.772   1.861  -0.465  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.904   1.659  -0.903  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.614   1.550  -1.687  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.101   0.329  -2.379  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.284   0.239  -3.739  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.410  -0.884  -1.872  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.684  -0.998  -4.018  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.776  -1.729  -2.916  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.143   3.631  -0.424  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.172   2.913  -2.226  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.903   2.037  -2.337  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.111   1.238  -0.780  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.156   0.972  -4.396  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.406  -1.157  -0.819  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.902  -1.360  -5.011  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.397   1.489   0.750  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.304   0.800   1.641  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.417   1.732   2.124  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.551   1.298   2.331  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.546   0.177   2.833  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.757  -1.057   2.388  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.503  -0.208   3.937  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.583  -0.767   1.491  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.475   1.665   1.052  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.756  -0.010   1.078  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -2.859   0.915   3.222  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.377  -1.549   3.261  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -3.422  -1.727   1.858  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -3.952  -0.649   4.750  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.214  -0.921   3.550  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.022   0.671   4.285  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.917  -0.210   0.631  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.136  -1.695   1.170  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -0.852  -0.184   2.034  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.110   3.017   2.286  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.123   3.993   2.615  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.173   4.090   1.510  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.317   4.474   1.755  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.466   5.339   2.847  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.856   5.480   4.229  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.363   6.893   4.471  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.818   7.059   5.819  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -3.767   8.224   6.465  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -4.173   9.340   5.873  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -3.293   8.272   7.702  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.175   3.320   2.212  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.603   3.681   3.529  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.683   5.473   2.116  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.195   6.100   2.714  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.602   5.234   4.967  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.023   4.799   4.315  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -3.593   7.118   3.749  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -5.192   7.572   4.340  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -3.484   6.247   6.276  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -4.525   9.315   4.931  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -4.129  10.221   6.361  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -2.974   7.437   8.156  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -3.262   9.145   8.198  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.777   3.718   0.300  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.674   3.722  -0.851  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.500   2.436  -0.888  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.390   2.273  -1.724  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.851   3.862  -2.139  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.660   4.172  -3.365  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -8.066   3.213  -4.273  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -8.124   5.351  -3.837  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -8.743   3.793  -5.244  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -8.790   5.089  -5.006  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.845   3.437   0.173  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.339   4.565  -0.760  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.131   4.657  -2.011  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.322   2.936  -2.316  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -7.890   2.245  -4.211  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -7.995   6.320  -3.375  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -9.191   3.289  -6.087  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -9.084   5.773  -5.657  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.210   1.526   0.032  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.906   0.249   0.089  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.202   0.354   0.871  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.303  -0.127   1.999  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.017  -0.831   0.697  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.308  -1.651  -0.324  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.822  -2.807  -0.874  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.111  -1.454  -0.919  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -6.938  -3.266  -1.769  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -5.891  -2.472  -1.833  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.514   1.724   0.697  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.145  -0.035  -0.926  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.272  -0.366   1.325  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.622  -1.494   1.295  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.698  -3.212  -0.664  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.417  -0.653  -0.701  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.065  -4.161  -2.356  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.181   1.007   0.274  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.524   1.035   0.830  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.270  -0.236   0.447  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.381  -1.138   1.296  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -13.290   2.263   0.337  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -14.757   2.225   0.719  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -15.070   2.269   1.929  1.00  3.31           O  
ATOM    423  OD2 ASP A  83     -15.609   2.169  -0.191  1.00  3.43           O  
ATOM    424  OXT ASP A  83     -13.704  -0.343  -0.719  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.992   1.491  -0.561  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.437   1.077   1.905  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -12.850   3.150   0.768  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -13.218   2.315  -0.741  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.049  -3.156  -2.167  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  58      11.681  -5.655   0.034  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.790  -4.485   0.200  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.622  -4.846   1.116  1.00  1.48           C  
ATOM      4  O   LYS A  58       8.702  -5.561   0.720  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.294  -4.012  -1.172  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.428  -3.562  -2.082  1.00  3.35           C  
ATOM      7  CD  LYS A  58      10.947  -3.240  -3.486  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.110  -2.832  -4.376  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      11.689  -2.606  -5.783  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.508  -5.401  -0.544  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.357  -3.690   0.665  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.770  -4.823  -1.654  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       9.618  -3.182  -1.036  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      11.883  -2.679  -1.662  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      12.163  -4.352  -2.139  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      10.469  -4.113  -3.906  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      10.239  -2.425  -3.438  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      12.540  -1.921  -3.988  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      12.853  -3.615  -4.353  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      11.237  -3.464  -6.167  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      12.516  -2.376  -6.371  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      11.008  -1.817  -5.840  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.664  -4.363   2.369  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.700  -4.736   3.416  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.307  -4.154   3.205  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.328  -4.639   3.779  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.312  -4.150   4.700  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.707  -3.758   4.342  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.673  -3.427   2.881  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.624  -5.808   3.515  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.732  -3.290   5.010  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.300  -4.899   5.480  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.003  -2.893   4.916  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.381  -4.583   4.524  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.365  -2.401   2.732  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.634  -3.608   2.427  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.211  -3.124   2.385  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.957  -2.410   2.224  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.076  -3.051   1.163  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.137  -2.713  -0.017  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.233  -0.944   1.903  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.966  -0.246   3.019  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.330   0.004   4.222  1.00  0.90           C  
ATOM     44  CD2 TYR A  60       8.292   0.139   2.880  1.00  1.01           C  
ATOM     45  CE1 TYR A  60       6.990   0.625   5.261  1.00  1.14           C  
ATOM     46  CE2 TYR A  60       8.964   0.758   3.917  1.00  1.21           C  
ATOM     47  CZ  TYR A  60       8.306   0.998   5.105  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.969   1.607   6.143  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.994  -2.843   1.871  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.434  -2.460   3.169  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.837  -0.879   1.011  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.296  -0.429   1.743  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       5.294  -0.292   4.335  1.00  0.91           H  
ATOM     54  HD2 TYR A  60       8.801  -0.054   1.947  1.00  1.10           H  
ATOM     55  HE1 TYR A  60       6.478   0.813   6.190  1.00  1.30           H  
ATOM     56  HE2 TYR A  60       9.996   1.051   3.794  1.00  1.41           H  
ATOM     57  HH  TYR A  60       8.899   1.052   6.934  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.257  -3.992   1.601  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.317  -4.656   0.731  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.927  -4.595   1.334  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.760  -4.731   2.546  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.700  -6.133   0.508  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.780  -6.774  -0.510  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       5.144  -6.250   0.069  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.294  -4.256   2.540  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.318  -4.149  -0.224  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.587  -6.660   1.444  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.899  -6.279  -1.465  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       1.761  -6.673  -0.176  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       3.026  -7.821  -0.610  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.785  -5.845   0.835  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.280  -5.694  -0.846  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.388  -7.288  -0.098  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.938  -4.371   0.492  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.441  -4.397   0.937  1.00  0.24           C  
ATOM     76  C   CYS A  62      -0.835  -5.832   1.220  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.121  -6.590   0.297  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.377  -3.814  -0.121  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.115  -3.800   0.337  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.142  -4.203  -0.458  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.518  -3.819   1.846  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.108  -2.797  -0.320  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.284  -4.390  -1.024  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.845  -6.204   2.493  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.219  -7.557   2.896  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.644  -7.876   2.450  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.053  -9.034   2.404  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.119  -7.712   4.416  1.00  0.80           C  
ATOM     89  CG  GLU A  63       0.233  -7.328   4.995  1.00  1.71           C  
ATOM     90  CD  GLU A  63       0.353  -7.690   6.461  1.00  2.18           C  
ATOM     91  OE1 GLU A  63      -0.096  -6.904   7.316  1.00  2.79           O  
ATOM     92  OE2 GLU A  63       0.897  -8.777   6.765  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.576  -5.559   3.180  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.539  -8.249   2.423  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.871  -7.090   4.880  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.315  -8.743   4.670  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       1.005  -7.845   4.445  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.369  -6.262   4.889  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.390  -6.835   2.114  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.791  -6.974   1.817  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.048  -7.306   0.349  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.967  -8.068   0.059  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.522  -5.707   2.251  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.199  -5.337   3.691  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.186  -4.349   4.280  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -5.875  -4.076   5.679  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.739  -4.242   6.683  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.975  -4.671   6.448  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -6.352  -3.998   7.928  1.00  2.77           N  
ATOM    110  H   ARG A  64      -2.985  -5.949   2.078  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.158  -7.796   2.413  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.228  -4.889   1.609  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.582  -5.863   2.165  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.206  -6.233   4.291  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.209  -4.901   3.722  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.137  -3.426   3.718  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.184  -4.766   4.215  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -4.960  -3.761   5.887  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -8.271  -4.873   5.513  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -8.625  -4.782   7.207  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.419  -3.682   8.112  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -6.995  -4.136   8.697  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.262  -6.771  -0.596  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.497  -7.147  -1.994  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.210  -7.588  -2.696  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.209  -7.855  -3.898  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.175  -6.014  -2.765  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.102  -4.616  -3.114  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.537  -6.133  -0.360  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.170  -7.993  -1.979  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.533  -6.397  -3.713  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -6.015  -5.648  -2.186  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.115  -7.651  -1.949  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.879  -8.205  -2.480  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.003  -7.184  -3.180  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.179  -7.448  -3.424  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.141  -7.320  -1.026  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.318  -8.638  -1.663  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.129  -8.988  -3.185  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.548  -6.021  -3.506  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.206  -5.005  -4.231  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.141  -4.255  -3.296  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.750  -3.857  -2.203  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.751  -4.050  -4.931  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.583  -4.745  -5.988  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.752  -3.896  -6.426  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -3.502  -4.548  -7.571  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -2.606  -4.847  -8.723  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.483  -5.841  -3.255  1.00  0.28           H  
ATOM    150  HA  LYS A  67       0.801  -5.510  -4.976  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.420  -3.616  -4.200  1.00  0.30           H  
ATOM    152  HB3 LYS A  67      -0.184  -3.264  -5.406  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.961  -4.947  -6.847  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.956  -5.676  -5.584  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.424  -3.779  -5.587  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.387  -2.930  -6.741  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -3.945  -5.469  -7.219  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -4.282  -3.878  -7.898  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -1.830  -5.477  -8.426  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -2.195  -3.966  -9.100  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -3.144  -5.314  -9.482  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.384  -4.074  -3.720  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.396  -3.497  -2.863  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.870  -2.133  -3.356  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.581  -1.719  -4.480  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.578  -4.449  -2.751  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.109  -4.909  -4.082  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.418  -5.658  -3.926  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.854  -6.283  -5.174  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.125  -6.378  -5.556  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       9.082  -5.815  -4.832  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.432  -7.030  -6.668  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.628  -4.340  -4.627  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.965  -3.376  -1.887  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.373  -3.949  -2.233  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.275  -5.323  -2.186  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.381  -5.560  -4.541  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.267  -4.040  -4.701  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.178  -4.964  -3.601  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.289  -6.425  -3.178  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.157  -6.682  -5.747  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.851  -5.317  -3.997  1.00  2.15           H  
ATOM    183 HH12 ARG A  68      10.048  -5.888  -5.120  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.699  -7.452  -7.217  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.387  -7.116  -6.963  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.621  -1.466  -2.490  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.140  -0.132  -2.722  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.479   0.001  -2.037  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.780  -0.703  -1.079  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.169   0.921  -2.189  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.125   1.324  -3.193  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.392   2.319  -4.123  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       1.885   0.709  -3.213  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.441   2.690  -5.053  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       0.929   1.079  -4.143  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.208   2.070  -5.062  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.860  -1.902  -1.647  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.278   0.017  -3.781  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.659   0.522  -1.323  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.721   1.807  -1.902  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.357   2.805  -4.118  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.666  -0.069  -2.497  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.662   3.467  -5.772  1.00  0.67           H  
ATOM    204  HE2 PHE A  69      -0.035   0.592  -4.149  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.462   2.362  -5.787  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.294   0.876  -2.566  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.576   1.166  -1.991  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.422   2.270  -0.961  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.106   2.289   0.064  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.567   1.582  -3.098  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.595   2.564  -2.583  1.00  0.55           C  
ATOM    212  CG2 VAL A  70      10.246   0.362  -3.689  1.00  0.71           C  
ATOM    213  H   VAL A  70       7.023   1.356  -3.369  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.945   0.272  -1.511  1.00  0.37           H  
ATOM    215  HB  VAL A  70       9.008   2.067  -3.882  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.088   3.455  -2.244  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.281   2.816  -3.374  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.134   2.121  -1.760  1.00  1.20           H  
ATOM    219 HG21 VAL A  70      10.803  -0.148  -2.918  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.919   0.671  -4.476  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.498  -0.303  -4.094  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.494   3.179  -1.229  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.273   4.302  -0.398  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.249   3.950   0.663  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.155   3.472   0.353  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.769   5.414  -1.302  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.428   5.403  -2.682  1.00  0.48           C  
ATOM    228  CD  GLN A  71       6.675   4.577  -3.720  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       6.866   3.369  -3.835  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       5.835   5.227  -4.503  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.943   3.109  -2.040  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.205   4.593   0.062  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.700   5.307  -1.430  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.982   6.352  -0.838  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       7.489   6.408  -3.035  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       8.425   4.999  -2.583  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       5.742   6.195  -4.383  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       5.339   4.714  -5.178  1.00  2.53           H  
ATOM    239  N   SER A  72       6.608   4.198   1.913  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.744   3.875   3.034  1.00  0.34           C  
ATOM    241  C   SER A  72       4.469   4.697   2.955  1.00  0.28           C  
ATOM    242  O   SER A  72       3.375   4.209   3.257  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.465   4.135   4.360  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.710   3.639   5.453  1.00  1.52           O  
ATOM    245  H   SER A  72       7.480   4.614   2.084  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.492   2.827   2.969  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.426   3.640   4.348  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.607   5.196   4.489  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.131   3.907   6.282  1.00  1.74           H  
ATOM    250  N   SER A  73       4.619   5.934   2.506  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.495   6.828   2.340  1.00  0.29           C  
ATOM    252  C   SER A  73       2.570   6.308   1.245  1.00  0.24           C  
ATOM    253  O   SER A  73       1.352   6.344   1.390  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.981   8.243   2.002  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.898   9.155   1.922  1.00  1.39           O  
ATOM    256  H   SER A  73       5.522   6.255   2.278  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.950   6.855   3.272  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.662   8.581   2.770  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.492   8.227   1.053  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.169  10.008   2.295  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.144   5.766   0.168  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.344   5.352  -0.969  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.691   4.017  -0.681  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.671   3.673  -1.268  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.195   5.287  -2.232  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.800   6.630  -2.596  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.760   7.710  -2.807  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       1.646   7.441  -3.258  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.107   8.935  -2.451  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.114   5.601   0.157  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.569   6.091  -1.106  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       3.999   4.579  -2.074  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.582   4.953  -3.057  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.461   6.940  -1.801  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.368   6.516  -3.509  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       4.010   9.071  -2.076  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       2.452   9.659  -2.576  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.289   3.275   0.233  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.692   2.056   0.733  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.399   2.373   1.459  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.661   1.817   1.160  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.673   1.357   1.682  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.063   0.264   2.547  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.540  -0.842   1.672  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.080  -0.271   3.533  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.167   3.550   0.572  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.471   1.419  -0.106  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.464   0.917   1.086  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.103   2.105   2.336  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.235   0.673   3.105  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.862  -0.421   0.945  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       1.020  -1.564   2.282  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       2.367  -1.316   1.169  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.919  -0.683   2.991  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       2.627  -1.040   4.137  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.419   0.533   4.167  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.503   3.269   2.418  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.663   3.778   3.111  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.597   4.453   2.125  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.802   4.291   2.219  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.255   4.734   4.225  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.393   3.574   2.679  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.190   2.937   3.551  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.239   5.596   3.800  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.417   4.233   4.904  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -1.133   5.055   4.765  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.039   5.185   1.164  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.854   5.798   0.115  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.660   4.719  -0.601  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.869   4.861  -0.812  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.972   6.557  -0.884  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.772   7.242  -1.981  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -2.914   7.657  -1.777  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.171   7.380  -3.153  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.056   5.326   1.162  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.539   6.491   0.585  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.408   7.309  -0.355  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.287   5.862  -1.349  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.244   7.039  -3.245  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -1.668   7.812  -3.885  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.988   3.619  -0.924  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.617   2.491  -1.585  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.786   1.953  -0.757  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.910   1.829  -1.247  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.559   1.403  -1.806  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -2.086   0.098  -2.304  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.452  -0.141  -3.608  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.301  -1.055  -1.633  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.868  -1.408  -3.691  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.799  -2.014  -2.511  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.019   3.559  -0.702  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -2.987   2.825  -2.542  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.837   1.756  -2.527  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.055   1.217  -0.864  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.431   0.516  -4.348  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.116  -1.216  -0.584  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -3.215  -1.880  -4.599  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.513   1.656   0.502  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.485   1.029   1.380  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.542   2.025   1.872  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.648   1.632   2.239  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.756   0.360   2.552  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.790  -0.673   1.979  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.739  -0.289   3.514  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.057  -1.473   3.016  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.619   1.861   0.858  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.982   0.244   0.818  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.199   1.111   3.086  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.343  -1.368   1.360  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.053  -0.162   1.370  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.318  -1.033   2.989  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.399   0.468   3.914  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.197  -0.758   4.319  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.458  -2.229   2.524  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -2.777  -1.944   3.669  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.419  -0.815   3.586  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.221   3.315   1.865  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.196   4.342   2.164  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.324   4.354   1.138  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.393   4.911   1.382  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.499   5.689   2.190  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.864   6.039   3.527  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -5.907   6.354   4.589  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -6.509   5.149   5.162  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -7.802   5.031   5.463  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -8.656   5.992   5.138  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -8.248   3.935   6.066  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.290   3.592   1.695  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.609   4.140   3.142  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.719   5.686   1.441  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.208   6.441   1.941  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.273   5.199   3.862  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.225   6.893   3.393  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -5.437   6.916   5.382  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.687   6.953   4.141  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -5.901   4.396   5.369  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.335   6.816   4.666  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -9.638   5.891   5.351  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -7.614   3.186   6.295  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -9.219   3.855   6.320  1.00  4.91           H  
ATOM    381  N   HIS A  81      -7.080   3.739  -0.011  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -8.099   3.624  -1.049  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.757   2.253  -1.001  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.376   1.810  -1.966  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.498   3.879  -2.435  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.137   5.314  -2.672  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -5.845   5.790  -2.600  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.910   6.383  -2.985  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -5.841   7.084  -2.855  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -7.079   7.470  -3.091  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.193   3.347  -0.165  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.853   4.369  -0.851  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.601   3.287  -2.544  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -8.214   3.584  -3.191  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -5.047   5.257  -2.383  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -8.981   6.383  -3.123  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -4.971   7.720  -2.871  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -7.379   8.412  -3.117  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.614   1.584   0.134  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.263   0.304   0.356  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.538   0.486   1.161  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.575   0.207   2.358  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.326  -0.670   1.074  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.660  -1.645   0.166  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.125  -2.001  -1.082  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.507  -2.315   0.341  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.239  -2.858  -1.612  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.236  -3.075  -0.785  1.00  0.61           N  
ATOM    409  H   HIS A  82      -8.059   1.966   0.848  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.522  -0.106  -0.609  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.545  -0.107   1.571  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.878  -1.222   1.811  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.959  -1.693  -1.506  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.878  -2.269   1.220  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.331  -3.309  -2.589  1.00  0.77           H  
ATOM    416  N   ASP A  83     -11.569   0.989   0.503  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -12.883   1.109   1.118  1.00  1.60           C  
ATOM    418  C   ASP A  83     -13.535  -0.260   1.225  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.880  -0.678   2.347  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -13.778   2.046   0.312  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -15.174   2.140   0.893  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -15.381   2.937   1.836  1.00  3.31           O  
ATOM    423  OD2 ASP A  83     -16.069   1.416   0.414  1.00  3.43           O  
ATOM    424  OXT ASP A  83     -13.671  -0.933   0.184  1.00  2.40           O  
ATOM    425  H   ASP A  83     -11.443   1.289  -0.422  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.749   1.513   2.110  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -13.344   3.037   0.304  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -13.855   1.675  -0.704  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.356  -3.045  -1.455  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  58      11.676  -3.257  -1.000  1.00  2.44           N  
ATOM      2  CA  LYS A  58      11.145  -2.808   0.308  1.00  2.05           C  
ATOM      3  C   LYS A  58      10.046  -3.753   0.781  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.227  -4.200  -0.021  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.595  -1.381   0.202  1.00  2.53           C  
ATOM      6  CG  LYS A  58      11.648  -0.331  -0.129  1.00  3.35           C  
ATOM      7  CD  LYS A  58      12.713  -0.232   0.956  1.00  3.98           C  
ATOM      8  CE  LYS A  58      12.134   0.262   2.273  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      13.168   0.351   3.337  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.388  -2.581  -1.351  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.952  -2.826   1.026  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.843  -1.356  -0.573  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.136  -1.114   1.143  1.00  2.44           H  
ATOM     14  HG2 LYS A  58      12.125  -0.597  -1.060  1.00  3.56           H  
ATOM     15  HG3 LYS A  58      11.162   0.629  -0.233  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      13.144  -1.210   1.110  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      13.480   0.454   0.629  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      11.706   1.242   2.119  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      11.359  -0.421   2.591  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      13.628  -0.579   3.469  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      12.729   0.638   4.237  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      13.891   1.054   3.080  1.00  5.70           H  
ATOM     23  N   PRO A  59      10.007  -4.061   2.091  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.021  -4.979   2.682  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.651  -4.327   2.884  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.929  -4.642   3.835  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.629  -5.347   4.046  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.973  -4.691   4.094  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.930  -3.559   3.112  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.908  -5.871   2.086  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.987  -4.979   4.837  1.00  1.72           H  
ATOM     32  HB3 PRO A  59       9.716  -6.421   4.118  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      11.162  -4.315   5.088  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.735  -5.401   3.810  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.543  -2.664   3.579  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.909  -3.380   2.694  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.297  -3.428   1.981  1.00  0.55           N  
ATOM     38  CA  TYR A  60       6.040  -2.707   2.067  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.042  -3.272   1.075  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.047  -2.920  -0.105  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.256  -1.216   1.808  1.00  0.57           C  
ATOM     42  CG  TYR A  60       7.013  -0.509   2.904  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       8.377  -0.703   3.052  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       6.369   0.346   3.790  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       9.081  -0.070   4.054  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       7.068   0.985   4.792  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       8.389   0.811   4.917  1.00  1.25           C  
ATOM     48  OH  TYR A  60       9.113   1.400   5.927  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.891  -3.260   1.222  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.648  -2.837   3.066  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.813  -1.093   0.891  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.295  -0.734   1.705  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.889  -1.368   2.367  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       5.308   0.514   3.684  1.00  0.91           H  
ATOM     55  HE1 TYR A  60      10.145  -0.231   4.153  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       6.553   1.646   5.472  1.00  1.30           H  
ATOM     57  HH  TYR A  60       9.959   1.719   5.581  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.201  -4.164   1.552  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.207  -4.788   0.716  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.820  -4.556   1.292  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.624  -4.575   2.509  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.467  -6.304   0.569  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       3.521  -6.977   1.924  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       2.407  -6.956  -0.300  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.240  -4.405   2.498  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.261  -4.335  -0.264  1.00  0.23           H  
ATOM     67  HB  VAL A  61       4.425  -6.438   0.088  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       3.651  -8.041   1.791  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.597  -6.788   2.452  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       4.349  -6.579   2.489  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       1.434  -6.784   0.138  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       2.592  -8.017  -0.360  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       2.439  -6.525  -1.289  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.874  -4.296   0.416  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.513  -4.201   0.807  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.017  -5.590   1.136  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.417  -6.323   0.241  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.343  -3.629  -0.338  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.033  -3.204   0.081  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.117  -4.175  -0.528  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.592  -3.564   1.675  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -0.884  -2.736  -0.699  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.380  -4.354  -1.129  1.00  0.20           H  
ATOM     84  N   GLU A  63      -0.997  -5.956   2.407  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.444  -7.281   2.823  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.919  -7.486   2.495  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.448  -8.591   2.612  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.213  -7.474   4.318  1.00  0.80           C  
ATOM     89  CG  GLU A  63       0.251  -7.454   4.719  1.00  1.71           C  
ATOM     90  CD  GLU A  63       0.435  -7.659   6.204  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       0.341  -8.819   6.662  1.00  2.79           O  
ATOM     92  OE2 GLU A  63       0.654  -6.663   6.925  1.00  2.53           O  
ATOM     93  H   GLU A  63      -0.672  -5.324   3.086  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.863  -8.014   2.282  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -1.721  -6.683   4.852  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -1.633  -8.423   4.616  1.00  1.43           H  
ATOM     97  HG2 GLU A  63       0.770  -8.242   4.194  1.00  2.38           H  
ATOM     98  HG3 GLU A  63       0.674  -6.498   4.445  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.582  -6.408   2.103  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.964  -6.466   1.703  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.135  -6.936   0.256  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.108  -7.629  -0.036  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.617  -5.107   1.912  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.477  -4.607   3.335  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.332  -3.379   3.600  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.769  -3.645   3.500  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.701  -2.925   4.133  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -8.343  -1.976   4.991  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -9.988  -3.179   3.942  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.134  -5.542   2.127  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.453  -7.178   2.350  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.157  -4.388   1.251  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.665  -5.182   1.680  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.765  -5.395   4.009  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.441  -4.354   3.508  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -6.117  -3.022   4.598  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -6.069  -2.615   2.879  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -8.057  -4.391   2.917  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.373  -1.797   5.173  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.049  -1.431   5.471  1.00  1.67           H  
ATOM    121 HH21 ARG A  64     -10.275  -3.919   3.321  1.00  3.40           H  
ATOM    122 HH22 ARG A  64     -10.687  -2.628   4.414  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.227  -6.584  -0.668  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.399  -7.064  -2.047  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.129  -7.709  -2.620  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.140  -8.224  -3.736  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -4.887  -5.935  -2.955  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.677  -4.635  -3.221  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.455  -5.998  -0.431  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.168  -7.824  -2.017  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.155  -6.338  -3.920  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.761  -5.480  -2.505  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.039  -7.683  -1.865  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.825  -8.365  -2.286  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.132  -7.483  -3.072  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.262  -7.886  -3.347  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.053  -7.203  -1.008  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.311  -8.730  -1.404  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.102  -9.209  -2.904  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.303  -6.284  -3.438  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.517  -5.392  -4.257  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.422  -4.512  -3.389  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.967  -3.901  -2.422  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.397  -4.549  -5.142  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.336  -5.409  -5.970  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.469  -4.604  -6.577  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.993  -3.707  -7.706  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -3.132  -3.153  -8.484  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.205  -5.996  -3.172  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.140  -6.008  -4.889  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -0.987  -3.892  -4.517  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.205  -3.955  -5.813  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.775  -5.870  -6.769  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.754  -6.178  -5.335  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -3.215  -5.284  -6.958  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.903  -3.993  -5.800  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -1.426  -2.890  -7.287  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.361  -4.281  -8.368  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -2.779  -2.592  -9.285  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -3.722  -2.541  -7.878  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -3.727  -3.927  -8.852  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.709  -4.482  -3.729  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.705  -3.765  -2.950  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.921  -2.329  -3.407  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.572  -1.944  -4.525  1.00  0.31           O  
ATOM    166  CB  ARG A  68       5.024  -4.511  -3.031  1.00  0.56           C  
ATOM    167  CG  ARG A  68       4.944  -5.886  -2.431  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.290  -6.580  -2.423  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.873  -6.692  -3.760  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.441  -7.802  -4.232  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       7.387  -8.929  -3.534  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       8.029  -7.792  -5.420  1.00  2.91           N  
ATOM    173  H   ARG A  68       3.012  -4.986  -4.516  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.377  -3.757  -1.923  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.313  -4.607  -4.070  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       5.775  -3.952  -2.500  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.589  -5.791  -1.415  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.247  -6.475  -3.005  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.960  -6.016  -1.796  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.160  -7.570  -2.014  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.873  -5.884  -4.325  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       6.912  -8.952  -2.644  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       7.814  -9.770  -3.891  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       8.044  -6.950  -5.966  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       8.473  -8.628  -5.774  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.548  -1.571  -2.516  1.00  0.24           N  
ATOM    187  CA  PHE A  69       4.918  -0.182  -2.738  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.254   0.078  -2.083  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.600  -0.523  -1.073  1.00  0.46           O  
ATOM    190  CB  PHE A  69       3.858   0.775  -2.186  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.775   1.086  -3.180  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       1.746   0.188  -3.397  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       2.773   2.280  -3.877  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.736   0.470  -4.291  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       1.760   2.573  -4.768  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.809   1.657  -5.054  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.798  -1.977  -1.657  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.026  -0.014  -3.795  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.399   0.330  -1.316  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.334   1.707  -1.906  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.740  -0.749  -2.861  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.573   2.988  -3.716  1.00  0.51           H  
ATOM    203  HE1 PHE A  69      -0.059  -0.242  -4.451  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       1.767   3.509  -5.308  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.046   1.878  -5.787  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.008   0.955  -2.695  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.330   1.275  -2.251  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.277   2.331  -1.156  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.099   2.332  -0.236  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.164   1.774  -3.447  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.483   2.325  -2.983  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.372   0.654  -4.458  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.661   1.417  -3.473  1.00  0.36           H  
ATOM    214  HA  VAL A  70       8.788   0.379  -1.862  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.620   2.570  -3.933  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      11.023   1.560  -2.452  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      10.296   3.160  -2.329  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.055   2.652  -3.837  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.412   0.305  -4.809  1.00  1.45           H  
ATOM    220 HG22 VAL A  70       9.902  -0.163  -3.988  1.00  1.04           H  
ATOM    221 HG23 VAL A  70       9.949   1.022  -5.294  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.292   3.216  -1.242  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.173   4.300  -0.317  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.177   3.952   0.774  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.073   3.493   0.488  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.707   5.523  -1.079  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.558   5.846  -2.295  1.00  0.48           C  
ATOM    228  CD  GLN A  71       7.317   7.246  -2.818  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       7.017   8.164  -2.053  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       7.429   7.421  -4.126  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.615   3.139  -1.950  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.140   4.493   0.120  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.688   5.360  -1.413  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.731   6.357  -0.420  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       8.597   5.746  -2.025  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       7.323   5.139  -3.077  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.657   6.642  -4.682  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       7.275   8.318  -4.487  1.00  2.53           H  
ATOM    239  N   SER A  72       6.572   4.178   2.020  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.692   3.952   3.158  1.00  0.34           C  
ATOM    241  C   SER A  72       4.431   4.795   3.009  1.00  0.28           C  
ATOM    242  O   SER A  72       3.314   4.322   3.242  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.417   4.306   4.462  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.604   4.056   5.595  1.00  1.52           O  
ATOM    245  H   SER A  72       7.482   4.508   2.181  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.421   2.907   3.173  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.314   3.711   4.544  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.682   5.354   4.448  1.00  1.08           H  
ATOM    249  HG  SER A  72       6.064   4.362   6.394  1.00  1.74           H  
ATOM    250  N   SER A  73       4.626   6.037   2.586  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.529   6.960   2.357  1.00  0.29           C  
ATOM    252  C   SER A  73       2.582   6.414   1.291  1.00  0.24           C  
ATOM    253  O   SER A  73       1.371   6.383   1.484  1.00  0.24           O  
ATOM    254  CB  SER A  73       4.081   8.319   1.923  1.00  0.39           C  
ATOM    255  OG  SER A  73       5.210   8.673   2.703  1.00  1.39           O  
ATOM    256  H   SER A  73       5.545   6.351   2.447  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.988   7.076   3.283  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.374   8.274   0.884  1.00  1.00           H  
ATOM    259  HB3 SER A  73       3.319   9.075   2.051  1.00  1.17           H  
ATOM    260  HG  SER A  73       5.517   9.557   2.449  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.148   5.922   0.189  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.353   5.492  -0.949  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.700   4.157  -0.659  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.660   3.837  -1.223  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.211   5.410  -2.212  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.690   6.765  -2.708  1.00  0.95           C  
ATOM    267  CD  GLN A  74       2.550   7.676  -3.121  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       2.122   7.671  -4.275  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.059   8.478  -2.191  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.116   5.804   0.159  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.577   6.229  -1.103  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.082   4.800  -2.004  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.631   4.945  -2.998  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       4.244   7.247  -1.916  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.339   6.613  -3.558  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       2.455   8.447  -1.294  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.321   9.077  -2.434  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.313   3.388   0.226  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.716   2.154   0.701  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.429   2.452   1.439  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.636   1.937   1.100  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.684   1.424   1.633  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.060   0.267   2.408  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.578  -0.781   1.441  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       3.042  -0.329   3.403  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.199   3.650   0.559  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.490   1.538  -0.154  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.501   1.036   1.036  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       3.076   2.138   2.346  1.00  0.42           H  
ATOM    290  HG  LEU A  75       1.202   0.631   2.956  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       1.147  -1.604   1.986  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.412  -1.128   0.850  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.833  -0.340   0.797  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       3.344   0.432   4.107  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.908  -0.701   2.878  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       2.568  -1.141   3.935  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.547   3.276   2.460  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.613   3.748   3.196  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.573   4.446   2.254  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.781   4.278   2.367  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.193   4.677   4.324  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.441   3.551   2.739  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.117   2.888   3.621  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -1.067   4.990   4.874  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.302   5.544   3.910  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.483   4.158   4.988  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.028   5.204   1.303  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.850   5.847   0.287  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.666   4.791  -0.450  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.881   4.921  -0.613  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -0.970   6.615  -0.703  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -1.769   7.434  -1.696  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.378   7.569  -2.857  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -2.871   8.014  -1.244  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.044   5.337   1.288  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.521   6.536   0.779  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.323   7.283  -0.155  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.364   5.909  -1.253  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -3.113   7.884  -0.295  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.402   8.564  -1.873  1.00  1.54           H  
ATOM    321  N   HIS A  78      -1.984   3.720  -0.838  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.592   2.622  -1.566  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.714   1.984  -0.748  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.842   1.848  -1.215  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.502   1.594  -1.895  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.993   0.326  -2.507  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.321   0.179  -3.834  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.184  -0.882  -1.934  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.696  -1.091  -4.026  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.635  -1.786  -2.895  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.022   3.656  -0.612  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.001   3.013  -2.485  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.802   2.034  -2.586  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.981   1.337  -0.978  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.294   0.887  -4.520  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.019  -1.117  -0.892  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -3.005  -1.500  -4.976  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.403   1.618   0.482  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.344   0.928   1.344  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.464   1.850   1.813  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.578   1.396   2.067  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.595   0.320   2.531  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.516  -0.611   1.983  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.543  -0.421   3.457  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.865  -1.478   3.020  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.502   1.812   0.827  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.786   0.108   0.778  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.127   1.116   3.089  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.957  -1.264   1.239  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.740  -0.011   1.518  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.019  -1.223   2.915  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.294   0.263   3.821  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -3.989  -0.828   4.289  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.244  -2.216   2.525  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -2.635  -1.974   3.593  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.260  -0.865   3.670  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.194   3.148   1.902  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.237   4.104   2.192  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.294   4.117   1.088  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.426   4.541   1.305  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.644   5.483   2.371  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.056   5.703   3.749  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -5.275   7.124   4.222  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -6.690   7.404   4.473  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -7.140   8.508   5.071  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -6.293   9.472   5.428  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -8.440   8.646   5.306  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.269   3.474   1.809  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.705   3.812   3.120  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.860   5.623   1.640  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.405   6.203   2.205  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.527   5.024   4.445  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -3.994   5.505   3.713  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -4.722   7.273   5.135  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -4.912   7.799   3.463  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -7.339   6.721   4.193  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -5.312   9.374   5.248  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -6.637  10.313   5.869  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -9.087   7.921   5.028  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -8.790   9.469   5.771  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.919   3.630  -0.092  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.851   3.535  -1.210  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.623   2.221  -1.154  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.423   1.917  -2.036  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.119   3.661  -2.552  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.510   5.010  -2.785  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -7.135   6.187  -2.434  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -5.323   5.366  -3.334  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -6.362   7.206  -2.757  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -5.258   6.737  -3.304  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.992   3.324  -0.214  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.555   4.350  -1.120  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.326   2.928  -2.591  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.818   3.468  -3.354  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -8.021   6.267  -2.002  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -4.568   4.695  -3.720  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -6.595   8.249  -2.601  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -4.597   7.285  -3.794  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.379   1.440  -0.109  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.126   0.210   0.116  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.364   0.492   0.954  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.017  -0.421   1.460  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.244  -0.848   0.792  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.568  -1.764  -0.168  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -8.033  -2.062  -1.431  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.394  -2.399  -0.045  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.119  -2.848  -2.022  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.099  -3.074  -1.217  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.681   1.699   0.532  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.441  -0.161  -0.848  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.465  -0.350   1.362  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.833  -1.439   1.460  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.897  -1.773  -1.822  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.760  -2.387   0.829  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.208  -3.254  -3.021  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.677   1.772   1.095  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.863   2.201   1.812  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.945   2.590   0.821  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.967   1.877   0.742  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -11.543   3.381   2.728  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -12.751   3.847   3.507  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -13.003   3.315   4.604  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -13.469   4.744   3.015  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.744   3.580   0.088  1.00  2.40           O  
ATOM    425  H   ASP A  83     -10.098   2.450   0.687  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -12.213   1.372   2.409  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -10.778   3.081   3.431  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -11.180   4.208   2.129  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.220  -2.857  -1.865  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  58      11.631  -3.995  -0.993  1.00  2.44           N  
ATOM      2  CA  LYS A  58      10.310  -3.452  -0.596  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.678  -4.306   0.496  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.092  -5.352   0.218  1.00  1.62           O  
ATOM      5  CB  LYS A  58       9.346  -3.381  -1.792  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.632  -2.254  -2.776  1.00  3.35           C  
ATOM      7  CD  LYS A  58      10.825  -2.549  -3.671  1.00  3.98           C  
ATOM      8  CE  LYS A  58      10.578  -3.755  -4.562  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      11.743  -4.038  -5.436  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.243  -4.092  -0.152  1.00  2.84           H  
ATOM     11  HA  LYS A  58      10.462  -2.454  -0.207  1.00  2.14           H  
ATOM     12  HB2 LYS A  58       9.396  -4.315  -2.331  1.00  2.79           H  
ATOM     13  HB3 LYS A  58       8.341  -3.251  -1.414  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       8.763  -2.109  -3.399  1.00  3.56           H  
ATOM     15  HG3 LYS A  58       9.828  -1.349  -2.219  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      11.015  -1.687  -4.293  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      11.687  -2.743  -3.048  1.00  4.03           H  
ATOM     18  HE2 LYS A  58      10.387  -4.616  -3.940  1.00  5.03           H  
ATOM     19  HE3 LYS A  58       9.714  -3.559  -5.181  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      12.608  -4.139  -4.858  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      11.884  -3.258  -6.113  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      11.589  -4.924  -5.966  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.783  -3.870   1.757  1.00  1.15           N  
ATOM     24  CA  PRO A  59       9.142  -4.533   2.885  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.697  -4.077   3.036  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.955  -4.571   3.881  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.969  -4.080   4.099  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.977  -3.096   3.585  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.548  -2.705   2.199  1.00  1.49           C  
ATOM     30  HA  PRO A  59       9.180  -5.609   2.792  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       9.313  -3.620   4.828  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.454  -4.941   4.540  1.00  1.72           H  
ATOM     33  HG2 PRO A  59      10.998  -2.227   4.225  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      11.954  -3.558   3.557  1.00  1.87           H  
ATOM     35  HD2 PRO A  59       9.927  -1.823   2.230  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.409  -2.545   1.567  1.00  1.81           H  
ATOM     37  N   TYR A  60       7.313  -3.127   2.200  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.991  -2.540   2.256  1.00  0.38           C  
ATOM     39  C   TYR A  60       5.082  -3.160   1.208  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.276  -2.974   0.007  1.00  0.36           O  
ATOM     41  CB  TYR A  60       6.091  -1.024   2.074  1.00  0.57           C  
ATOM     42  CG  TYR A  60       6.726  -0.339   3.260  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       8.099  -0.161   3.337  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       5.945   0.107   4.313  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       8.679   0.443   4.438  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       6.512   0.717   5.416  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       7.881   0.882   5.476  1.00  1.25           C  
ATOM     48  OH  TYR A  60       8.455   1.483   6.576  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.940  -2.815   1.517  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.581  -2.748   3.233  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.691  -0.808   1.202  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       5.103  -0.612   1.939  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       8.720  -0.503   2.522  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       4.871  -0.025   4.259  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       9.750   0.570   4.480  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       5.883   1.059   6.224  1.00  1.30           H  
ATOM     57  HH  TYR A  60       7.988   1.205   7.374  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.111  -3.921   1.680  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.160  -4.592   0.821  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.741  -4.287   1.286  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.486  -4.162   2.483  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.393  -6.118   0.832  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       3.327  -6.665   2.247  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       2.384  -6.820  -0.055  1.00  1.04           C  
ATOM     65  H   VAL A  61       4.025  -4.037   2.646  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.291  -4.226  -0.189  1.00  0.23           H  
ATOM     67  HB  VAL A  61       4.380  -6.314   0.440  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       4.109  -6.218   2.842  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       3.455  -7.737   2.227  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       2.365  -6.423   2.676  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       2.513  -6.490  -1.074  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       1.389  -6.577   0.281  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       2.536  -7.887   0.002  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.830  -4.127   0.339  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.567  -3.934   0.668  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.128  -5.218   1.249  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.387  -6.172   0.517  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.371  -3.543  -0.567  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.071  -3.075  -0.231  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.107  -4.139  -0.603  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.638  -3.149   1.406  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -0.910  -2.702  -1.043  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.391  -4.378  -1.247  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.300  -5.226   2.564  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.843  -6.370   3.286  1.00  0.54           C  
ATOM     86  C   GLU A  63      -3.123  -6.889   2.631  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.408  -8.087   2.654  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -2.143  -5.960   4.730  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -0.930  -5.436   5.483  1.00  1.71           C  
ATOM     90  CD  GLU A  63      -0.098  -6.540   6.097  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       0.425  -7.379   5.337  1.00  2.53           O  
ATOM     92  OE2 GLU A  63       0.048  -6.571   7.331  1.00  2.79           O  
ATOM     93  H   GLU A  63      -1.031  -4.435   3.076  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -1.101  -7.154   3.287  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -2.897  -5.186   4.721  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.527  -6.817   5.263  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -0.308  -4.882   4.796  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.268  -4.778   6.270  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.879  -5.980   2.027  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -5.174  -6.316   1.480  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.091  -6.948   0.086  1.00  0.32           C  
ATOM    102  O   ARG A  64      -5.720  -7.979  -0.143  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -6.069  -5.078   1.463  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -6.150  -4.385   2.815  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -7.299  -3.390   2.884  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -7.231  -2.573   4.095  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -8.152  -1.683   4.463  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -9.292  -1.570   3.788  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -7.940  -0.927   5.536  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.566  -5.059   1.972  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.619  -7.040   2.147  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.678  -4.373   0.743  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -7.061  -5.368   1.170  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -6.286  -5.130   3.581  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -5.222  -3.858   2.989  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -7.251  -2.742   2.018  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -8.233  -3.934   2.878  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -6.424  -2.680   4.665  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -9.472  -2.159   2.988  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -9.989  -0.903   4.078  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -7.087  -1.026   6.069  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -8.622  -0.239   5.818  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.327  -6.375  -0.856  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.378  -6.903  -2.223  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.045  -7.519  -2.652  1.00  0.19           C  
ATOM    126  O   CYS A  65      -2.936  -8.083  -3.738  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -4.832  -5.818  -3.205  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -3.608  -4.542  -3.507  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.717  -5.622  -0.635  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.120  -7.689  -2.224  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.082  -6.263  -4.155  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.713  -5.333  -2.799  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.034  -7.411  -1.797  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.773  -8.086  -2.046  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.203  -7.280  -2.885  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.316  -7.736  -3.143  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.147  -6.881  -0.980  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.307  -8.303  -1.095  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -0.978  -9.020  -2.554  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.194  -6.092  -3.319  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.685  -5.260  -4.134  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.666  -4.469  -3.272  1.00  0.21           C  
ATOM    143  O   LYS A  67       1.264  -3.694  -2.404  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.148  -4.321  -4.993  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.086  -5.059  -5.931  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -2.086  -4.121  -6.567  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.418  -3.177  -7.554  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -0.739  -3.913  -8.654  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.102  -5.773  -3.109  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.250  -5.914  -4.782  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -0.741  -3.688  -4.348  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.513  -3.706  -5.584  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -0.506  -5.526  -6.712  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.619  -5.815  -5.374  1.00  1.11           H  
ATOM    155  HD2 LYS A  67      -2.830  -4.705  -7.085  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -2.557  -3.543  -5.785  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -2.169  -2.532  -7.978  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -0.688  -2.581  -7.026  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.375  -3.246  -9.366  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67      -1.405  -4.563  -9.118  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67       0.062  -4.469  -8.278  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.954  -4.696  -3.504  1.00  0.30           N  
ATOM    163  CA  ARG A  68       4.007  -4.007  -2.783  1.00  0.34           C  
ATOM    164  C   ARG A  68       4.261  -2.608  -3.317  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.952  -2.295  -4.468  1.00  0.31           O  
ATOM    166  CB  ARG A  68       5.288  -4.822  -2.855  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.191  -6.120  -2.095  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.501  -6.873  -2.100  1.00  0.81           C  
ATOM    169  NE  ARG A  68       6.826  -7.429  -3.411  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       7.782  -8.336  -3.613  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.529  -8.759  -2.597  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       7.996  -8.812  -4.832  1.00  2.91           N  
ATOM    173  H   ARG A  68       3.210  -5.381  -4.163  1.00  0.42           H  
ATOM    174  HA  ARG A  68       3.704  -3.930  -1.750  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.506  -5.043  -3.890  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       6.092  -4.244  -2.435  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.914  -5.899  -1.076  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       4.429  -6.732  -2.556  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       7.285  -6.194  -1.807  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.439  -7.678  -1.383  1.00  1.08           H  
ATOM    181  HE  ARG A  68       6.293  -7.121  -4.177  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       8.375  -8.398  -1.668  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       9.260  -9.431  -2.751  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       7.441  -8.485  -5.608  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       8.701  -9.514  -4.986  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.855  -1.790  -2.464  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.145  -0.400  -2.761  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.481  -0.013  -2.180  1.00  0.26           C  
ATOM    189  O   PHE A  69       6.917  -0.530  -1.151  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.041   0.513  -2.223  1.00  0.29           C  
ATOM    191  CG  PHE A  69       2.917   0.696  -3.200  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       1.902  -0.241  -3.286  1.00  0.40           C  
ATOM    193  CD2 PHE A  69       2.860   1.816  -4.008  1.00  0.43           C  
ATOM    194  CE1 PHE A  69       0.854  -0.066  -4.164  1.00  0.48           C  
ATOM    195  CE2 PHE A  69       1.810   2.000  -4.883  1.00  0.53           C  
ATOM    196  CZ  PHE A  69       0.874   1.012  -5.049  1.00  0.52           C  
ATOM    197  H   PHE A  69       5.133  -2.144  -1.592  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.200  -0.283  -3.830  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.632   0.082  -1.320  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.459   1.486  -2.004  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       1.941  -1.123  -2.664  1.00  0.49           H  
ATOM    202  HD2 PHE A  69       3.648   2.552  -3.949  1.00  0.51           H  
ATOM    203  HE1 PHE A  69       0.068  -0.806  -4.224  1.00  0.58           H  
ATOM    204  HE2 PHE A  69       1.777   2.880  -5.508  1.00  0.67           H  
ATOM    205  HZ  PHE A  69       0.079   1.133  -5.770  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.126   0.886  -2.880  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.426   1.369  -2.529  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.315   2.437  -1.453  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.178   2.550  -0.583  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.101   1.948  -3.787  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.285   2.804  -3.418  1.00  0.55           C  
ATOM    212  CG2 VAL A  70       9.515   0.833  -4.735  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.699   1.258  -3.671  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.019   0.544  -2.166  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.381   2.571  -4.298  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.984   2.218  -2.845  1.00  1.12           H  
ATOM    217 HG12 VAL A  70       9.938   3.638  -2.829  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      10.760   3.165  -4.316  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       8.641   0.281  -5.049  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.199   0.166  -4.228  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.002   1.258  -5.600  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.235   3.207  -1.511  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.041   4.304  -0.623  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.155   3.884   0.535  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.065   3.345   0.331  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.378   5.400  -1.428  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.147   5.778  -2.681  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.158   6.881  -2.449  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       8.706   7.023  -1.355  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       8.398   7.681  -3.476  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.537   3.038  -2.177  1.00  0.26           H  
ATOM    232  HA  GLN A  71       7.996   4.643  -0.259  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.389   5.066  -1.725  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.287   6.263  -0.813  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       7.672   4.906  -3.037  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       6.445   6.097  -3.432  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       7.913   7.518  -4.317  1.00  2.32           H  
ATOM    238 HE22 GLN A  71       9.055   8.406  -3.360  1.00  2.53           H  
ATOM    239  N   SER A  72       6.627   4.144   1.747  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.872   3.841   2.950  1.00  0.34           C  
ATOM    241  C   SER A  72       4.549   4.595   2.930  1.00  0.28           C  
ATOM    242  O   SER A  72       3.485   4.031   3.197  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.688   4.238   4.179  1.00  0.46           C  
ATOM    244  OG  SER A  72       8.030   3.800   4.047  1.00  1.52           O  
ATOM    245  H   SER A  72       7.520   4.542   1.837  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.679   2.780   2.973  1.00  0.40           H  
ATOM    247  HB2 SER A  72       6.681   5.313   4.284  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.256   3.785   5.059  1.00  1.08           H  
ATOM    249  HG  SER A  72       8.579   4.232   4.721  1.00  1.74           H  
ATOM    250  N   SER A  73       4.626   5.867   2.561  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.450   6.713   2.495  1.00  0.29           C  
ATOM    252  C   SER A  73       2.516   6.240   1.382  1.00  0.24           C  
ATOM    253  O   SER A  73       1.294   6.235   1.550  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.860   8.174   2.269  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.761   9.050   2.440  1.00  1.39           O  
ATOM    256  H   SER A  73       5.504   6.247   2.333  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.933   6.635   3.441  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.630   8.445   2.976  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.240   8.287   1.264  1.00  1.17           H  
ATOM    260  HG  SER A  73       3.061   9.966   2.366  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.090   5.773   0.271  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.301   5.415  -0.890  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.598   4.103  -0.625  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.519   3.855  -1.142  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.179   5.308  -2.137  1.00  0.26           C  
ATOM    266  CG  GLN A  74       2.389   5.266  -3.431  1.00  0.95           C  
ATOM    267  CD  GLN A  74       1.535   6.501  -3.625  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       0.386   6.542  -3.194  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       2.080   7.511  -4.281  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.053   5.619   0.251  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.558   6.186  -1.043  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       3.845   6.161  -2.172  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       3.767   4.402  -2.071  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.078   5.187  -4.257  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       1.745   4.400  -3.416  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.000   7.410  -4.608  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       1.542   8.326  -4.409  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.222   3.273   0.196  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.601   2.043   0.642  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.331   2.345   1.405  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.753   1.888   1.046  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.547   1.256   1.549  1.00  0.36           C  
ATOM    283  CG  LEU A  75       1.860   0.137   2.317  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.404  -0.919   1.353  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.767  -0.455   3.371  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.130   3.487   0.500  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.349   1.458  -0.226  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.332   0.823   0.939  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.990   1.938   2.262  1.00  0.42           H  
ATOM    290  HG  LEU A  75       0.986   0.536   2.811  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.858  -1.680   1.886  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       2.268  -1.357   0.876  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       0.767  -0.463   0.609  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       2.242  -1.234   3.901  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       3.061   0.319   4.065  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.643  -0.869   2.897  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.490   3.091   2.478  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.640   3.525   3.272  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.637   4.263   2.402  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.837   4.065   2.545  1.00  0.19           O  
ATOM    301  CB  ALA A  76      -0.178   4.391   4.436  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.397   3.325   2.757  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -1.127   2.645   3.670  1.00  0.29           H  
ATOM    304  HB1 ALA A  76      -1.027   4.648   5.054  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.277   5.294   4.055  1.00  1.10           H  
ATOM    306  HB3 ALA A  76       0.543   3.845   5.026  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.143   5.079   1.473  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -2.036   5.781   0.558  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.803   4.763  -0.278  1.00  0.15           C  
ATOM    310  O   ASN A  77      -4.017   4.867  -0.450  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.256   6.733  -0.354  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.169   7.638  -1.163  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -3.252   8.009  -0.718  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -1.733   8.004  -2.356  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.158   5.211   1.401  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.738   6.350   1.151  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.610   7.354   0.249  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.654   6.154  -1.039  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -0.848   7.668  -2.652  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -2.302   8.598  -2.897  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.083   3.752  -0.746  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.655   2.689  -1.550  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.771   1.981  -0.781  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.887   1.834  -1.277  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.529   1.715  -1.929  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.966   0.463  -2.606  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -2.186   0.341  -3.957  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.180  -0.758  -2.080  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.519  -0.928  -4.207  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.534  -1.646  -3.093  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.114   3.708  -0.532  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -3.065   3.127  -2.449  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.841   2.214  -2.591  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -1.001   1.431  -1.026  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -2.111   1.061  -4.624  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.090  -1.017  -1.037  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.746  -1.317  -5.189  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.467   1.569   0.441  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.408   0.833   1.264  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.546   1.725   1.758  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.674   1.266   1.905  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.675   0.195   2.447  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.570  -0.703   1.902  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.638  -0.589   3.321  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -1.976  -1.630   2.924  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.570   1.756   0.802  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.826   0.031   0.661  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.235   0.979   3.042  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -2.971  -1.309   1.102  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -1.771  -0.082   1.512  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -5.122  -1.349   2.727  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.380   0.082   3.725  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -4.094  -1.054   4.126  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.326  -2.336   2.426  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -2.775  -2.157   3.425  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -1.410  -1.056   3.641  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.260   2.999   2.008  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.294   3.946   2.363  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.318   4.113   1.241  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.434   4.574   1.476  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.651   5.275   2.703  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -5.072   5.321   4.106  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -6.158   5.224   5.170  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -5.601   5.270   6.522  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -6.335   5.274   7.636  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -7.661   5.226   7.568  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -5.745   5.333   8.821  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.323   3.314   1.995  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.798   3.569   3.240  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.850   5.461   2.001  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.379   6.042   2.605  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -4.394   4.492   4.227  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.534   6.246   4.230  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -6.844   6.048   5.047  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -6.689   4.292   5.041  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -4.615   5.303   6.602  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -8.127   5.196   6.674  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -8.209   5.208   8.415  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -4.740   5.378   8.889  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -6.297   5.343   9.660  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.941   3.739   0.023  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.874   3.761  -1.097  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.610   2.429  -1.215  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.358   2.203  -2.163  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -7.163   4.098  -2.409  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -6.884   5.557  -2.573  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -7.833   6.459  -2.999  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -5.759   6.274  -2.358  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -7.306   7.667  -3.038  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -6.048   7.581  -2.651  1.00  2.72           N  
ATOM    391  H   HIS A  81      -6.016   3.444  -0.125  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.603   4.533  -0.890  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -6.220   3.574  -2.446  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -7.779   3.782  -3.238  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -8.772   6.244  -3.230  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -4.809   5.889  -2.013  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -7.817   8.572  -3.336  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -5.406   8.334  -2.624  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.383   1.550  -0.247  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -9.136   0.306  -0.136  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.330   0.518   0.776  1.00  0.76           C  
ATOM    402  O   HIS A  82     -11.164  -0.369   0.953  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.261  -0.815   0.434  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.557  -1.645  -0.581  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.991  -1.883  -1.868  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.389  -2.290  -0.459  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.062  -2.652  -2.469  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.070  -2.915  -1.646  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.692   1.747   0.425  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.487   0.031  -1.116  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.496  -0.377   1.065  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.864  -1.469   1.033  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.838  -1.569  -2.267  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.779  -2.323   0.433  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.126  -3.027  -3.484  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.390   1.705   1.354  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.424   2.049   2.312  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.428   3.001   1.681  1.00  1.90           C  
ATOM    419  O   ASP A  83     -13.502   2.537   1.251  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -10.789   2.683   3.548  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -11.796   2.979   4.639  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -12.357   2.022   5.217  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -12.056   4.171   4.902  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -12.127   4.210   1.581  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.723   2.380   1.117  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.931   1.140   2.598  1.00  1.58           H  
ATOM    427  HB2 ASP A  83     -10.043   2.008   3.947  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.315   3.612   3.259  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.172  -2.721  -2.227  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  58      12.152  -3.338   0.821  1.00  2.44           N  
ATOM      2  CA  LYS A  58      11.165  -2.475   1.505  1.00  2.05           C  
ATOM      3  C   LYS A  58       9.963  -3.304   1.950  1.00  1.48           C  
ATOM      4  O   LYS A  58       9.159  -3.741   1.126  1.00  1.62           O  
ATOM      5  CB  LYS A  58      10.722  -1.343   0.573  1.00  2.53           C  
ATOM      6  CG  LYS A  58       9.920  -0.252   1.264  1.00  3.35           C  
ATOM      7  CD  LYS A  58      10.634   0.249   2.510  1.00  3.98           C  
ATOM      8  CE  LYS A  58      10.061   1.567   3.004  1.00  4.80           C  
ATOM      9  NZ  LYS A  58      10.490   2.703   2.147  1.00  5.35           N  
ATOM     10  H   LYS A  58      12.533  -4.045   1.489  1.00  2.84           H  
ATOM     11  HA  LYS A  58      11.637  -2.051   2.380  1.00  2.14           H  
ATOM     12  HB2 LYS A  58      11.599  -0.891   0.133  1.00  2.79           H  
ATOM     13  HB3 LYS A  58      10.112  -1.761  -0.215  1.00  2.44           H  
ATOM     14  HG2 LYS A  58       9.788   0.574   0.581  1.00  3.56           H  
ATOM     15  HG3 LYS A  58       8.957  -0.648   1.547  1.00  3.80           H  
ATOM     16  HD2 LYS A  58      10.532  -0.489   3.290  1.00  4.30           H  
ATOM     17  HD3 LYS A  58      11.680   0.387   2.279  1.00  4.03           H  
ATOM     18  HE2 LYS A  58       8.982   1.506   2.995  1.00  5.03           H  
ATOM     19  HE3 LYS A  58      10.404   1.739   4.014  1.00  5.16           H  
ATOM     20  HZ1 LYS A  58      10.147   2.569   1.170  1.00  5.55           H  
ATOM     21  HZ2 LYS A  58      11.530   2.765   2.132  1.00  5.57           H  
ATOM     22  HZ3 LYS A  58      10.105   3.599   2.518  1.00  5.70           H  
ATOM     23  N   PRO A  59       9.818  -3.517   3.267  1.00  1.15           N  
ATOM     24  CA  PRO A  59       8.784  -4.393   3.829  1.00  1.02           C  
ATOM     25  C   PRO A  59       7.407  -3.733   3.925  1.00  0.77           C  
ATOM     26  O   PRO A  59       6.733  -3.829   4.952  1.00  1.03           O  
ATOM     27  CB  PRO A  59       9.330  -4.685   5.220  1.00  1.43           C  
ATOM     28  CG  PRO A  59      10.040  -3.438   5.594  1.00  1.62           C  
ATOM     29  CD  PRO A  59      10.661  -2.925   4.324  1.00  1.49           C  
ATOM     30  HA  PRO A  59       8.702  -5.312   3.278  1.00  1.32           H  
ATOM     31  HB2 PRO A  59       8.513  -4.897   5.898  1.00  1.72           H  
ATOM     32  HB3 PRO A  59      10.005  -5.527   5.178  1.00  1.72           H  
ATOM     33  HG2 PRO A  59       9.332  -2.721   5.980  1.00  2.01           H  
ATOM     34  HG3 PRO A  59      10.802  -3.651   6.328  1.00  1.87           H  
ATOM     35  HD2 PRO A  59      10.618  -1.846   4.294  1.00  1.69           H  
ATOM     36  HD3 PRO A  59      11.682  -3.267   4.239  1.00  1.81           H  
ATOM     37  N   TYR A  60       6.982  -3.075   2.860  1.00  0.55           N  
ATOM     38  CA  TYR A  60       5.674  -2.448   2.838  1.00  0.38           C  
ATOM     39  C   TYR A  60       4.854  -2.923   1.654  1.00  0.31           C  
ATOM     40  O   TYR A  60       5.000  -2.437   0.531  1.00  0.36           O  
ATOM     41  CB  TYR A  60       5.789  -0.923   2.855  1.00  0.57           C  
ATOM     42  CG  TYR A  60       5.700  -0.363   4.256  1.00  0.78           C  
ATOM     43  CD1 TYR A  60       6.829  -0.297   5.063  1.00  1.01           C  
ATOM     44  CD2 TYR A  60       4.503   0.127   4.761  1.00  0.90           C  
ATOM     45  CE1 TYR A  60       6.768   0.241   6.332  1.00  1.21           C  
ATOM     46  CE2 TYR A  60       4.433   0.662   6.033  1.00  1.14           C  
ATOM     47  CZ  TYR A  60       5.508   0.614   6.852  1.00  1.25           C  
ATOM     48  OH  TYR A  60       5.510   1.269   8.076  1.00  1.48           O  
ATOM     49  H   TYR A  60       7.557  -3.024   2.064  1.00  0.76           H  
ATOM     50  HA  TYR A  60       5.164  -2.757   3.739  1.00  0.41           H  
ATOM     51  HB2 TYR A  60       6.740  -0.631   2.432  1.00  0.73           H  
ATOM     52  HB3 TYR A  60       4.989  -0.496   2.270  1.00  0.57           H  
ATOM     53  HD1 TYR A  60       7.766  -0.673   4.684  1.00  1.10           H  
ATOM     54  HD2 TYR A  60       3.617   0.079   4.147  1.00  0.91           H  
ATOM     55  HE1 TYR A  60       7.658   0.283   6.946  1.00  1.41           H  
ATOM     56  HE2 TYR A  60       3.491   1.036   6.411  1.00  1.30           H  
ATOM     57  HH  TYR A  60       4.700   0.976   8.522  1.00  2.02           H  
ATOM     58  N   VAL A  61       4.003  -3.902   1.925  1.00  0.28           N  
ATOM     59  CA  VAL A  61       3.121  -4.463   0.927  1.00  0.24           C  
ATOM     60  C   VAL A  61       1.684  -4.414   1.425  1.00  0.23           C  
ATOM     61  O   VAL A  61       1.429  -4.528   2.625  1.00  0.32           O  
ATOM     62  CB  VAL A  61       3.502  -5.930   0.627  1.00  0.31           C  
ATOM     63  CG1 VAL A  61       2.647  -6.498  -0.489  1.00  0.91           C  
ATOM     64  CG2 VAL A  61       4.969  -6.032   0.266  1.00  1.04           C  
ATOM     65  H   VAL A  61       3.968  -4.264   2.829  1.00  0.33           H  
ATOM     66  HA  VAL A  61       3.211  -3.885   0.020  1.00  0.23           H  
ATOM     67  HB  VAL A  61       3.329  -6.517   1.518  1.00  0.75           H  
ATOM     68 HG11 VAL A  61       2.909  -7.531  -0.652  1.00  1.50           H  
ATOM     69 HG12 VAL A  61       2.821  -5.933  -1.392  1.00  1.49           H  
ATOM     70 HG13 VAL A  61       1.605  -6.427  -0.212  1.00  1.50           H  
ATOM     71 HG21 VAL A  61       5.569  -5.731   1.110  1.00  1.63           H  
ATOM     72 HG22 VAL A  61       5.172  -5.379  -0.570  1.00  1.63           H  
ATOM     73 HG23 VAL A  61       5.203  -7.050  -0.006  1.00  1.55           H  
ATOM     74  N   CYS A  62       0.757  -4.225   0.502  1.00  0.19           N  
ATOM     75  CA  CYS A  62      -0.660  -4.266   0.818  1.00  0.24           C  
ATOM     76  C   CYS A  62      -1.038  -5.689   1.163  1.00  0.27           C  
ATOM     77  O   CYS A  62      -1.322  -6.488   0.276  1.00  0.26           O  
ATOM     78  CB  CYS A  62      -1.486  -3.800  -0.382  1.00  0.23           C  
ATOM     79  SG  CYS A  62      -3.268  -3.639  -0.130  1.00  0.38           S  
ATOM     80  H   CYS A  62       1.039  -4.078  -0.430  1.00  0.19           H  
ATOM     81  HA  CYS A  62      -0.847  -3.624   1.664  1.00  0.34           H  
ATOM     82  HB2 CYS A  62      -1.134  -2.840  -0.692  1.00  0.32           H  
ATOM     83  HB3 CYS A  62      -1.338  -4.506  -1.184  1.00  0.20           H  
ATOM     84  N   GLU A  63      -1.029  -6.002   2.447  1.00  0.42           N  
ATOM     85  CA  GLU A  63      -1.400  -7.328   2.920  1.00  0.54           C  
ATOM     86  C   GLU A  63      -2.806  -7.683   2.442  1.00  0.46           C  
ATOM     87  O   GLU A  63      -3.189  -8.850   2.379  1.00  0.50           O  
ATOM     88  CB  GLU A  63      -1.358  -7.348   4.447  1.00  0.80           C  
ATOM     89  CG  GLU A  63      -1.205  -8.734   5.041  1.00  1.71           C  
ATOM     90  CD  GLU A  63       0.178  -9.298   4.801  1.00  2.18           C  
ATOM     91  OE1 GLU A  63       1.113  -8.900   5.523  1.00  2.53           O  
ATOM     92  OE2 GLU A  63       0.337 -10.147   3.896  1.00  2.79           O  
ATOM     93  H   GLU A  63      -0.743  -5.327   3.099  1.00  0.48           H  
ATOM     94  HA  GLU A  63      -0.692  -8.043   2.530  1.00  0.59           H  
ATOM     95  HB2 GLU A  63      -0.524  -6.749   4.779  1.00  1.09           H  
ATOM     96  HB3 GLU A  63      -2.273  -6.916   4.826  1.00  1.43           H  
ATOM     97  HG2 GLU A  63      -1.380  -8.679   6.106  1.00  2.38           H  
ATOM     98  HG3 GLU A  63      -1.933  -9.392   4.589  1.00  2.30           H  
ATOM     99  N   ARG A  64      -3.557  -6.651   2.087  1.00  0.40           N  
ATOM    100  CA  ARG A  64      -4.955  -6.785   1.768  1.00  0.39           C  
ATOM    101  C   ARG A  64      -5.208  -7.125   0.296  1.00  0.32           C  
ATOM    102  O   ARG A  64      -6.234  -7.723  -0.012  1.00  0.45           O  
ATOM    103  CB  ARG A  64      -5.667  -5.504   2.196  1.00  0.50           C  
ATOM    104  CG  ARG A  64      -5.293  -5.131   3.619  1.00  0.63           C  
ATOM    105  CD  ARG A  64      -6.101  -3.979   4.187  1.00  0.82           C  
ATOM    106  NE  ARG A  64      -5.692  -3.718   5.564  1.00  1.53           N  
ATOM    107  CZ  ARG A  64      -6.274  -2.849   6.381  1.00  1.79           C  
ATOM    108  NH1 ARG A  64      -7.257  -2.073   5.950  1.00  1.41           N  
ATOM    109  NH2 ARG A  64      -5.843  -2.742   7.632  1.00  2.77           N  
ATOM    110  H   ARG A  64      -3.156  -5.763   2.069  1.00  0.41           H  
ATOM    111  HA  ARG A  64      -5.340  -7.595   2.367  1.00  0.44           H  
ATOM    112  HB2 ARG A  64      -5.380  -4.697   1.535  1.00  0.47           H  
ATOM    113  HB3 ARG A  64      -6.731  -5.653   2.147  1.00  0.58           H  
ATOM    114  HG2 ARG A  64      -5.436  -5.994   4.249  1.00  0.68           H  
ATOM    115  HG3 ARG A  64      -4.248  -4.855   3.633  1.00  0.64           H  
ATOM    116  HD2 ARG A  64      -5.926  -3.094   3.588  1.00  1.05           H  
ATOM    117  HD3 ARG A  64      -7.151  -4.237   4.171  1.00  1.34           H  
ATOM    118  HE  ARG A  64      -4.929  -4.252   5.911  1.00  2.14           H  
ATOM    119 HH11 ARG A  64      -7.571  -2.134   4.994  1.00  1.37           H  
ATOM    120 HH12 ARG A  64      -7.696  -1.416   6.574  1.00  1.67           H  
ATOM    121 HH21 ARG A  64      -5.083  -3.312   7.954  1.00  3.40           H  
ATOM    122 HH22 ARG A  64      -6.283  -2.094   8.268  1.00  2.97           H  
ATOM    123  N   CYS A  65      -4.312  -6.767  -0.635  1.00  0.22           N  
ATOM    124  CA  CYS A  65      -4.516  -7.247  -2.007  1.00  0.22           C  
ATOM    125  C   CYS A  65      -3.231  -7.789  -2.646  1.00  0.19           C  
ATOM    126  O   CYS A  65      -3.265  -8.321  -3.757  1.00  0.34           O  
ATOM    127  CB  CYS A  65      -5.160  -6.178  -2.896  1.00  0.30           C  
ATOM    128  SG  CYS A  65      -4.034  -4.912  -3.502  1.00  0.37           S  
ATOM    129  H   CYS A  65      -3.542  -6.180  -0.410  1.00  0.22           H  
ATOM    130  HA  CYS A  65      -5.207  -8.073  -1.936  1.00  0.26           H  
ATOM    131  HB2 CYS A  65      -5.596  -6.661  -3.760  1.00  0.34           H  
ATOM    132  HB3 CYS A  65      -5.941  -5.682  -2.332  1.00  0.35           H  
ATOM    133  N   GLY A  66      -2.107  -7.660  -1.951  1.00  0.14           N  
ATOM    134  CA  GLY A  66      -0.870  -8.264  -2.417  1.00  0.19           C  
ATOM    135  C   GLY A  66       0.024  -7.321  -3.204  1.00  0.22           C  
ATOM    136  O   GLY A  66       1.140  -7.690  -3.570  1.00  0.43           O  
ATOM    137  H   GLY A  66      -2.114  -7.169  -1.102  1.00  0.19           H  
ATOM    138  HA2 GLY A  66      -0.317  -8.621  -1.557  1.00  0.23           H  
ATOM    139  HA3 GLY A  66      -1.115  -9.111  -3.047  1.00  0.24           H  
ATOM    140  N   LYS A  67      -0.447  -6.111  -3.474  1.00  0.18           N  
ATOM    141  CA  LYS A  67       0.356  -5.148  -4.224  1.00  0.22           C  
ATOM    142  C   LYS A  67       1.221  -4.322  -3.283  1.00  0.21           C  
ATOM    143  O   LYS A  67       0.818  -4.019  -2.165  1.00  0.28           O  
ATOM    144  CB  LYS A  67      -0.528  -4.241  -5.073  1.00  0.30           C  
ATOM    145  CG  LYS A  67      -1.387  -5.001  -6.067  1.00  0.42           C  
ATOM    146  CD  LYS A  67      -0.554  -5.939  -6.929  1.00  1.31           C  
ATOM    147  CE  LYS A  67      -1.422  -6.698  -7.920  1.00  1.76           C  
ATOM    148  NZ  LYS A  67      -0.632  -7.670  -8.724  1.00  2.07           N  
ATOM    149  H   LYS A  67      -1.341  -5.863  -3.165  1.00  0.28           H  
ATOM    150  HA  LYS A  67       1.007  -5.709  -4.879  1.00  0.27           H  
ATOM    151  HB2 LYS A  67      -1.180  -3.678  -4.421  1.00  0.30           H  
ATOM    152  HB3 LYS A  67       0.098  -3.553  -5.623  1.00  0.37           H  
ATOM    153  HG2 LYS A  67      -2.116  -5.582  -5.523  1.00  1.13           H  
ATOM    154  HG3 LYS A  67      -1.889  -4.292  -6.705  1.00  1.11           H  
ATOM    155  HD2 LYS A  67       0.174  -5.359  -7.476  1.00  2.00           H  
ATOM    156  HD3 LYS A  67      -0.047  -6.647  -6.289  1.00  2.00           H  
ATOM    157  HE2 LYS A  67      -2.184  -7.234  -7.374  1.00  2.25           H  
ATOM    158  HE3 LYS A  67      -1.889  -5.989  -8.586  1.00  2.28           H  
ATOM    159  HZ1 LYS A  67      -0.269  -8.432  -8.111  1.00  2.53           H  
ATOM    160  HZ2 LYS A  67       0.178  -7.189  -9.174  1.00  2.40           H  
ATOM    161  HZ3 LYS A  67      -1.234  -8.086  -9.469  1.00  2.34           H  
ATOM    162  N   ARG A  68       2.407  -3.961  -3.736  1.00  0.30           N  
ATOM    163  CA  ARG A  68       3.392  -3.336  -2.873  1.00  0.34           C  
ATOM    164  C   ARG A  68       3.869  -1.985  -3.399  1.00  0.26           C  
ATOM    165  O   ARG A  68       3.557  -1.594  -4.526  1.00  0.31           O  
ATOM    166  CB  ARG A  68       4.572  -4.275  -2.724  1.00  0.56           C  
ATOM    167  CG  ARG A  68       5.127  -4.748  -4.044  1.00  0.83           C  
ATOM    168  CD  ARG A  68       6.421  -5.518  -3.858  1.00  0.81           C  
ATOM    169  NE  ARG A  68       7.464  -4.682  -3.271  1.00  1.47           N  
ATOM    170  CZ  ARG A  68       8.232  -5.055  -2.254  1.00  2.02           C  
ATOM    171  NH1 ARG A  68       8.049  -6.232  -1.671  1.00  2.22           N  
ATOM    172  NH2 ARG A  68       9.184  -4.244  -1.820  1.00  2.91           N  
ATOM    173  H   ARG A  68       2.633  -4.119  -4.669  1.00  0.42           H  
ATOM    174  HA  ARG A  68       2.944  -3.194  -1.908  1.00  0.42           H  
ATOM    175  HB2 ARG A  68       5.354  -3.762  -2.198  1.00  1.25           H  
ATOM    176  HB3 ARG A  68       4.261  -5.140  -2.158  1.00  1.15           H  
ATOM    177  HG2 ARG A  68       4.401  -5.391  -4.512  1.00  1.37           H  
ATOM    178  HG3 ARG A  68       5.309  -3.887  -4.667  1.00  1.47           H  
ATOM    179  HD2 ARG A  68       6.237  -6.360  -3.207  1.00  1.31           H  
ATOM    180  HD3 ARG A  68       6.757  -5.872  -4.822  1.00  1.08           H  
ATOM    181  HE  ARG A  68       7.608  -3.791  -3.675  1.00  2.00           H  
ATOM    182 HH11 ARG A  68       7.325  -6.853  -1.996  1.00  2.15           H  
ATOM    183 HH12 ARG A  68       8.637  -6.516  -0.907  1.00  2.84           H  
ATOM    184 HH21 ARG A  68       9.324  -3.354  -2.255  1.00  3.33           H  
ATOM    185 HH22 ARG A  68       9.773  -4.525  -1.053  1.00  3.37           H  
ATOM    186  N   PHE A  69       4.646  -1.298  -2.564  1.00  0.24           N  
ATOM    187  CA  PHE A  69       5.206   0.002  -2.875  1.00  0.23           C  
ATOM    188  C   PHE A  69       6.608   0.081  -2.317  1.00  0.26           C  
ATOM    189  O   PHE A  69       7.049  -0.787  -1.564  1.00  0.46           O  
ATOM    190  CB  PHE A  69       4.353   1.132  -2.286  1.00  0.29           C  
ATOM    191  CG  PHE A  69       3.267   1.605  -3.212  1.00  0.32           C  
ATOM    192  CD1 PHE A  69       3.510   2.634  -4.110  1.00  0.43           C  
ATOM    193  CD2 PHE A  69       2.011   1.017  -3.196  1.00  0.40           C  
ATOM    194  CE1 PHE A  69       2.524   3.064  -4.976  1.00  0.53           C  
ATOM    195  CE2 PHE A  69       1.023   1.449  -4.059  1.00  0.48           C  
ATOM    196  CZ  PHE A  69       1.279   2.471  -4.951  1.00  0.52           C  
ATOM    197  H   PHE A  69       4.874  -1.693  -1.698  1.00  0.28           H  
ATOM    198  HA  PHE A  69       5.252   0.116  -3.945  1.00  0.24           H  
ATOM    199  HB2 PHE A  69       3.885   0.785  -1.373  1.00  0.34           H  
ATOM    200  HB3 PHE A  69       4.995   1.977  -2.063  1.00  0.35           H  
ATOM    201  HD1 PHE A  69       4.484   3.106  -4.128  1.00  0.51           H  
ATOM    202  HD2 PHE A  69       1.804   0.218  -2.491  1.00  0.49           H  
ATOM    203  HE1 PHE A  69       2.725   3.867  -5.671  1.00  0.67           H  
ATOM    204  HE2 PHE A  69       0.047   0.984  -4.040  1.00  0.58           H  
ATOM    205  HZ  PHE A  69       0.505   2.805  -5.627  1.00  0.62           H  
ATOM    206  N   VAL A  70       7.296   1.130  -2.691  1.00  0.25           N  
ATOM    207  CA  VAL A  70       8.643   1.360  -2.259  1.00  0.31           C  
ATOM    208  C   VAL A  70       8.606   2.464  -1.225  1.00  0.27           C  
ATOM    209  O   VAL A  70       9.480   2.596  -0.367  1.00  0.33           O  
ATOM    210  CB  VAL A  70       9.522   1.749  -3.472  1.00  0.42           C  
ATOM    211  CG1 VAL A  70      10.638   2.692  -3.081  1.00  0.55           C  
ATOM    212  CG2 VAL A  70      10.088   0.506  -4.139  1.00  0.71           C  
ATOM    213  H   VAL A  70       6.870   1.804  -3.253  1.00  0.36           H  
ATOM    214  HA  VAL A  70       9.027   0.454  -1.813  1.00  0.37           H  
ATOM    215  HB  VAL A  70       8.895   2.255  -4.188  1.00  0.56           H  
ATOM    216 HG11 VAL A  70      10.204   3.593  -2.674  1.00  1.12           H  
ATOM    217 HG12 VAL A  70      11.226   2.935  -3.953  1.00  1.18           H  
ATOM    218 HG13 VAL A  70      11.263   2.225  -2.338  1.00  1.20           H  
ATOM    219 HG21 VAL A  70       9.279  -0.109  -4.502  1.00  1.45           H  
ATOM    220 HG22 VAL A  70      10.672  -0.052  -3.422  1.00  1.04           H  
ATOM    221 HG23 VAL A  70      10.718   0.798  -4.965  1.00  1.32           H  
ATOM    222  N   GLN A  71       7.533   3.228  -1.297  1.00  0.22           N  
ATOM    223  CA  GLN A  71       7.328   4.344  -0.436  1.00  0.22           C  
ATOM    224  C   GLN A  71       6.327   3.958   0.637  1.00  0.21           C  
ATOM    225  O   GLN A  71       5.241   3.463   0.329  1.00  0.20           O  
ATOM    226  CB  GLN A  71       6.786   5.459  -1.303  1.00  0.29           C  
ATOM    227  CG  GLN A  71       7.553   5.620  -2.609  1.00  0.48           C  
ATOM    228  CD  GLN A  71       8.900   6.304  -2.442  1.00  1.22           C  
ATOM    229  OE1 GLN A  71       9.548   6.187  -1.402  1.00  1.90           O  
ATOM    230  NE2 GLN A  71       9.327   7.025  -3.467  1.00  1.98           N  
ATOM    231  H   GLN A  71       6.838   3.034  -1.964  1.00  0.26           H  
ATOM    232  HA  GLN A  71       8.266   4.635   0.007  1.00  0.29           H  
ATOM    233  HB2 GLN A  71       5.750   5.245  -1.543  1.00  0.32           H  
ATOM    234  HB3 GLN A  71       6.840   6.378  -0.764  1.00  0.35           H  
ATOM    235  HG2 GLN A  71       7.723   4.639  -3.026  1.00  0.87           H  
ATOM    236  HG3 GLN A  71       6.950   6.189  -3.290  1.00  0.86           H  
ATOM    237 HE21 GLN A  71       8.761   7.080  -4.268  1.00  2.32           H  
ATOM    238 HE22 GLN A  71      10.197   7.476  -3.390  1.00  2.53           H  
ATOM    239  N   SER A  72       6.694   4.186   1.888  1.00  0.28           N  
ATOM    240  CA  SER A  72       5.845   3.832   3.011  1.00  0.34           C  
ATOM    241  C   SER A  72       4.524   4.581   2.915  1.00  0.28           C  
ATOM    242  O   SER A  72       3.451   4.007   3.093  1.00  0.33           O  
ATOM    243  CB  SER A  72       6.554   4.166   4.324  1.00  0.46           C  
ATOM    244  OG  SER A  72       5.856   3.646   5.440  1.00  1.52           O  
ATOM    245  H   SER A  72       7.560   4.617   2.065  1.00  0.33           H  
ATOM    246  HA  SER A  72       5.654   2.770   2.967  1.00  0.40           H  
ATOM    247  HB2 SER A  72       7.549   3.743   4.309  1.00  1.06           H  
ATOM    248  HB3 SER A  72       6.623   5.239   4.427  1.00  1.08           H  
ATOM    249  HG  SER A  72       5.176   4.283   5.720  1.00  1.74           H  
ATOM    250  N   SER A  73       4.614   5.858   2.577  1.00  0.25           N  
ATOM    251  CA  SER A  73       3.439   6.699   2.478  1.00  0.29           C  
ATOM    252  C   SER A  73       2.565   6.267   1.304  1.00  0.24           C  
ATOM    253  O   SER A  73       1.342   6.339   1.378  1.00  0.24           O  
ATOM    254  CB  SER A  73       3.845   8.170   2.334  1.00  0.39           C  
ATOM    255  OG  SER A  73       2.719   9.025   2.408  1.00  1.39           O  
ATOM    256  H   SER A  73       5.499   6.246   2.390  1.00  0.25           H  
ATOM    257  HA  SER A  73       2.875   6.582   3.391  1.00  0.37           H  
ATOM    258  HB2 SER A  73       4.531   8.430   3.128  1.00  1.00           H  
ATOM    259  HB3 SER A  73       4.330   8.316   1.380  1.00  1.17           H  
ATOM    260  HG  SER A  73       2.808   9.729   1.747  1.00  1.61           H  
ATOM    261  N   GLN A  74       3.183   5.763   0.236  1.00  0.21           N  
ATOM    262  CA  GLN A  74       2.430   5.427  -0.956  1.00  0.22           C  
ATOM    263  C   GLN A  74       1.736   4.095  -0.769  1.00  0.17           C  
ATOM    264  O   GLN A  74       0.683   3.854  -1.348  1.00  0.16           O  
ATOM    265  CB  GLN A  74       3.325   5.402  -2.193  1.00  0.26           C  
ATOM    266  CG  GLN A  74       3.884   6.766  -2.559  1.00  0.95           C  
ATOM    267  CD  GLN A  74       4.497   6.809  -3.947  1.00  1.40           C  
ATOM    268  OE1 GLN A  74       5.447   7.549  -4.192  1.00  2.23           O  
ATOM    269  NE2 GLN A  74       3.952   6.027  -4.866  1.00  1.85           N  
ATOM    270  H   GLN A  74       4.142   5.567   0.269  1.00  0.22           H  
ATOM    271  HA  GLN A  74       1.675   6.189  -1.087  1.00  0.28           H  
ATOM    272  HB2 GLN A  74       4.156   4.734  -2.007  1.00  0.72           H  
ATOM    273  HB3 GLN A  74       2.754   5.033  -3.033  1.00  0.74           H  
ATOM    274  HG2 GLN A  74       3.087   7.490  -2.515  1.00  1.57           H  
ATOM    275  HG3 GLN A  74       4.646   7.027  -1.841  1.00  1.67           H  
ATOM    276 HE21 GLN A  74       3.191   5.466  -4.608  1.00  2.11           H  
ATOM    277 HE22 GLN A  74       4.325   6.051  -5.778  1.00  2.39           H  
ATOM    278  N   LEU A  75       2.314   3.241   0.063  1.00  0.19           N  
ATOM    279  CA  LEU A  75       1.693   1.973   0.381  1.00  0.22           C  
ATOM    280  C   LEU A  75       0.493   2.242   1.282  1.00  0.18           C  
ATOM    281  O   LEU A  75      -0.569   1.636   1.125  1.00  0.20           O  
ATOM    282  CB  LEU A  75       2.711   1.038   1.054  1.00  0.36           C  
ATOM    283  CG  LEU A  75       2.376  -0.462   1.028  1.00  0.75           C  
ATOM    284  CD1 LEU A  75       1.133  -0.754   1.832  1.00  0.54           C  
ATOM    285  CD2 LEU A  75       2.188  -0.953  -0.394  1.00  1.87           C  
ATOM    286  H   LEU A  75       3.173   3.469   0.476  1.00  0.22           H  
ATOM    287  HA  LEU A  75       1.344   1.532  -0.541  1.00  0.25           H  
ATOM    288  HB2 LEU A  75       3.667   1.175   0.561  1.00  0.35           H  
ATOM    289  HB3 LEU A  75       2.811   1.343   2.088  1.00  0.42           H  
ATOM    290  HG  LEU A  75       3.194  -1.015   1.466  1.00  1.45           H  
ATOM    291 HD11 LEU A  75       0.945  -1.816   1.832  1.00  1.20           H  
ATOM    292 HD12 LEU A  75       0.297  -0.237   1.378  1.00  1.36           H  
ATOM    293 HD13 LEU A  75       1.268  -0.405   2.845  1.00  1.21           H  
ATOM    294 HD21 LEU A  75       1.384  -0.405  -0.862  1.00  2.34           H  
ATOM    295 HD22 LEU A  75       1.946  -2.006  -0.382  1.00  2.45           H  
ATOM    296 HD23 LEU A  75       3.101  -0.801  -0.953  1.00  2.37           H  
ATOM    297  N   ALA A  76       0.653   3.176   2.207  1.00  0.21           N  
ATOM    298  CA  ALA A  76      -0.458   3.592   3.041  1.00  0.23           C  
ATOM    299  C   ALA A  76      -1.494   4.303   2.194  1.00  0.15           C  
ATOM    300  O   ALA A  76      -2.685   4.114   2.394  1.00  0.19           O  
ATOM    301  CB  ALA A  76       0.022   4.480   4.178  1.00  0.34           C  
ATOM    302  H   ALA A  76       1.538   3.582   2.340  1.00  0.27           H  
ATOM    303  HA  ALA A  76      -0.917   2.702   3.461  1.00  0.29           H  
ATOM    304  HB1 ALA A  76       0.487   5.367   3.772  1.00  1.08           H  
ATOM    305  HB2 ALA A  76       0.739   3.940   4.777  1.00  1.10           H  
ATOM    306  HB3 ALA A  76      -0.821   4.765   4.791  1.00  1.01           H  
ATOM    307  N   ASN A  77      -1.042   5.095   1.228  1.00  0.14           N  
ATOM    308  CA  ASN A  77      -1.965   5.736   0.295  1.00  0.16           C  
ATOM    309  C   ASN A  77      -2.732   4.662  -0.471  1.00  0.15           C  
ATOM    310  O   ASN A  77      -3.944   4.753  -0.665  1.00  0.21           O  
ATOM    311  CB  ASN A  77      -1.212   6.644  -0.686  1.00  0.23           C  
ATOM    312  CG  ASN A  77      -2.131   7.362  -1.666  1.00  0.57           C  
ATOM    313  OD1 ASN A  77      -1.766   7.580  -2.822  1.00  1.32           O  
ATOM    314  ND2 ASN A  77      -3.313   7.761  -1.212  1.00  1.33           N  
ATOM    315  H   ASN A  77      -0.067   5.255   1.141  1.00  0.17           H  
ATOM    316  HA  ASN A  77      -2.664   6.330   0.868  1.00  0.20           H  
ATOM    317  HB2 ASN A  77      -0.666   7.389  -0.126  1.00  0.44           H  
ATOM    318  HB3 ASN A  77      -0.512   6.046  -1.251  1.00  0.47           H  
ATOM    319 HD21 ASN A  77      -3.540   7.577  -0.268  1.00  1.96           H  
ATOM    320 HD22 ASN A  77      -3.920   8.223  -1.841  1.00  1.54           H  
ATOM    321  N   HIS A  78      -2.000   3.627  -0.863  1.00  0.13           N  
ATOM    322  CA  HIS A  78      -2.552   2.475  -1.556  1.00  0.15           C  
ATOM    323  C   HIS A  78      -3.684   1.836  -0.753  1.00  0.15           C  
ATOM    324  O   HIS A  78      -4.783   1.621  -1.261  1.00  0.22           O  
ATOM    325  CB  HIS A  78      -1.423   1.462  -1.775  1.00  0.20           C  
ATOM    326  CG  HIS A  78      -1.837   0.171  -2.403  1.00  0.26           C  
ATOM    327  ND1 HIS A  78      -1.677  -0.121  -3.736  1.00  0.41           N  
ATOM    328  CD2 HIS A  78      -2.368  -0.936  -1.834  1.00  0.28           C  
ATOM    329  CE1 HIS A  78      -2.101  -1.370  -3.936  1.00  0.46           C  
ATOM    330  NE2 HIS A  78      -2.537  -1.915  -2.806  1.00  0.38           N  
ATOM    331  H   HIS A  78      -1.033   3.638  -0.678  1.00  0.14           H  
ATOM    332  HA  HIS A  78      -2.929   2.802  -2.512  1.00  0.19           H  
ATOM    333  HB2 HIS A  78      -0.675   1.909  -2.413  1.00  0.25           H  
ATOM    334  HB3 HIS A  78      -0.978   1.234  -0.814  1.00  0.19           H  
ATOM    335  HD1 HIS A  78      -1.319   0.482  -4.422  1.00  0.49           H  
ATOM    336  HD2 HIS A  78      -2.628  -1.052  -0.794  1.00  0.31           H  
ATOM    337  HE1 HIS A  78      -2.089  -1.871  -4.894  1.00  0.59           H  
ATOM    338  N   ILE A  79      -3.404   1.525   0.500  1.00  0.18           N  
ATOM    339  CA  ILE A  79      -4.367   0.858   1.357  1.00  0.26           C  
ATOM    340  C   ILE A  79      -5.453   1.812   1.851  1.00  0.27           C  
ATOM    341  O   ILE A  79      -6.577   1.393   2.115  1.00  0.34           O  
ATOM    342  CB  ILE A  79      -3.640   0.178   2.523  1.00  0.48           C  
ATOM    343  CG1 ILE A  79      -2.770  -0.932   1.950  1.00  0.68           C  
ATOM    344  CG2 ILE A  79      -4.620  -0.370   3.548  1.00  0.49           C  
ATOM    345  CD1 ILE A  79      -2.031  -1.723   2.985  1.00  0.70           C  
ATOM    346  H   ILE A  79      -2.512   1.735   0.859  1.00  0.19           H  
ATOM    347  HA  ILE A  79      -4.840   0.080   0.772  1.00  0.30           H  
ATOM    348  HB  ILE A  79      -3.010   0.907   3.010  1.00  0.59           H  
ATOM    349 HG12 ILE A  79      -3.397  -1.620   1.400  1.00  1.35           H  
ATOM    350 HG13 ILE A  79      -2.039  -0.497   1.277  1.00  1.33           H  
ATOM    351 HG21 ILE A  79      -4.076  -0.864   4.338  1.00  1.19           H  
ATOM    352 HG22 ILE A  79      -5.279  -1.075   3.067  1.00  1.07           H  
ATOM    353 HG23 ILE A  79      -5.197   0.442   3.960  1.00  1.08           H  
ATOM    354 HD11 ILE A  79      -1.350  -1.068   3.508  1.00  1.40           H  
ATOM    355 HD12 ILE A  79      -1.478  -2.519   2.495  1.00  1.35           H  
ATOM    356 HD13 ILE A  79      -2.739  -2.144   3.680  1.00  1.29           H  
ATOM    357  N   ARG A  80      -5.132   3.092   1.962  1.00  0.28           N  
ATOM    358  CA  ARG A  80      -6.139   4.088   2.236  1.00  0.38           C  
ATOM    359  C   ARG A  80      -7.069   4.261   1.037  1.00  0.43           C  
ATOM    360  O   ARG A  80      -8.189   4.751   1.170  1.00  0.58           O  
ATOM    361  CB  ARG A  80      -5.464   5.385   2.615  1.00  0.47           C  
ATOM    362  CG  ARG A  80      -4.870   5.320   4.004  1.00  0.74           C  
ATOM    363  CD  ARG A  80      -4.171   6.603   4.388  1.00  1.32           C  
ATOM    364  NE  ARG A  80      -3.425   6.441   5.631  1.00  2.27           N  
ATOM    365  CZ  ARG A  80      -2.635   7.370   6.164  1.00  3.19           C  
ATOM    366  NH1 ARG A  80      -2.544   8.573   5.605  1.00  3.47           N  
ATOM    367  NH2 ARG A  80      -1.956   7.102   7.273  1.00  4.21           N  
ATOM    368  H   ARG A  80      -4.191   3.379   1.904  1.00  0.26           H  
ATOM    369  HA  ARG A  80      -6.719   3.746   3.078  1.00  0.47           H  
ATOM    370  HB2 ARG A  80      -4.672   5.591   1.910  1.00  0.69           H  
ATOM    371  HB3 ARG A  80      -6.177   6.170   2.582  1.00  0.76           H  
ATOM    372  HG2 ARG A  80      -5.660   5.129   4.713  1.00  1.08           H  
ATOM    373  HG3 ARG A  80      -4.156   4.510   4.037  1.00  1.31           H  
ATOM    374  HD2 ARG A  80      -3.492   6.877   3.594  1.00  1.85           H  
ATOM    375  HD3 ARG A  80      -4.912   7.376   4.514  1.00  1.63           H  
ATOM    376  HE  ARG A  80      -3.507   5.568   6.091  1.00  2.60           H  
ATOM    377 HH11 ARG A  80      -3.075   8.790   4.778  1.00  3.15           H  
ATOM    378 HH12 ARG A  80      -1.951   9.277   6.012  1.00  4.29           H  
ATOM    379 HH21 ARG A  80      -2.042   6.206   7.713  1.00  4.45           H  
ATOM    380 HH22 ARG A  80      -1.343   7.797   7.674  1.00  4.91           H  
ATOM    381  N   HIS A  81      -6.603   3.833  -0.135  1.00  0.41           N  
ATOM    382  CA  HIS A  81      -7.442   3.793  -1.332  1.00  0.53           C  
ATOM    383  C   HIS A  81      -8.341   2.556  -1.293  1.00  0.51           C  
ATOM    384  O   HIS A  81      -9.217   2.371  -2.137  1.00  0.64           O  
ATOM    385  CB  HIS A  81      -6.571   3.802  -2.599  1.00  0.65           C  
ATOM    386  CG  HIS A  81      -7.346   3.930  -3.876  1.00  1.29           C  
ATOM    387  ND1 HIS A  81      -7.908   5.113  -4.295  1.00  2.21           N  
ATOM    388  CD2 HIS A  81      -7.648   3.014  -4.831  1.00  1.98           C  
ATOM    389  CE1 HIS A  81      -8.520   4.924  -5.447  1.00  2.90           C  
ATOM    390  NE2 HIS A  81      -8.380   3.661  -5.796  1.00  2.72           N  
ATOM    391  H   HIS A  81      -5.664   3.551  -0.201  1.00  0.38           H  
ATOM    392  HA  HIS A  81      -8.065   4.676  -1.325  1.00  0.64           H  
ATOM    393  HB2 HIS A  81      -5.889   4.637  -2.548  1.00  1.05           H  
ATOM    394  HB3 HIS A  81      -6.003   2.884  -2.644  1.00  1.14           H  
ATOM    395  HD1 HIS A  81      -7.880   5.970  -3.805  1.00  2.63           H  
ATOM    396  HD2 HIS A  81      -7.362   1.971  -4.832  1.00  2.39           H  
ATOM    397  HE1 HIS A  81      -9.047   5.680  -6.011  1.00  3.75           H  
ATOM    398  HE2 HIS A  81      -8.898   3.216  -6.506  1.00  3.34           H  
ATOM    399  N   HIS A  82      -8.105   1.707  -0.300  1.00  0.45           N  
ATOM    400  CA  HIS A  82      -8.957   0.552  -0.045  1.00  0.51           C  
ATOM    401  C   HIS A  82     -10.107   0.942   0.886  1.00  0.76           C  
ATOM    402  O   HIS A  82     -10.902   0.097   1.297  1.00  0.92           O  
ATOM    403  CB  HIS A  82      -8.146  -0.600   0.573  1.00  0.46           C  
ATOM    404  CG  HIS A  82      -7.473  -1.504  -0.411  1.00  0.37           C  
ATOM    405  ND1 HIS A  82      -7.886  -2.793  -0.672  1.00  0.71           N  
ATOM    406  CD2 HIS A  82      -6.365  -1.308  -1.164  1.00  0.71           C  
ATOM    407  CE1 HIS A  82      -7.023  -3.334  -1.547  1.00  0.51           C  
ATOM    408  NE2 HIS A  82      -6.088  -2.471  -1.875  1.00  0.61           N  
ATOM    409  H   HIS A  82      -7.336   1.865   0.285  1.00  0.45           H  
ATOM    410  HA  HIS A  82      -9.368   0.227  -0.989  1.00  0.54           H  
ATOM    411  HB2 HIS A  82      -7.370  -0.185   1.208  1.00  0.47           H  
ATOM    412  HB3 HIS A  82      -8.801  -1.204   1.182  1.00  0.59           H  
ATOM    413  HD1 HIS A  82      -8.691  -3.231  -0.299  1.00  1.20           H  
ATOM    414  HD2 HIS A  82      -5.781  -0.400  -1.210  1.00  1.22           H  
ATOM    415  HE1 HIS A  82      -7.087  -4.342  -1.930  1.00  0.77           H  
ATOM    416  N   ASP A  83     -10.183   2.226   1.217  1.00  1.24           N  
ATOM    417  CA  ASP A  83     -11.237   2.744   2.084  1.00  1.60           C  
ATOM    418  C   ASP A  83     -12.328   3.401   1.245  1.00  1.90           C  
ATOM    419  O   ASP A  83     -12.098   4.521   0.740  1.00  2.37           O  
ATOM    420  CB  ASP A  83     -10.656   3.749   3.086  1.00  2.37           C  
ATOM    421  CG  ASP A  83     -11.710   4.352   3.998  1.00  2.92           C  
ATOM    422  OD1 ASP A  83     -12.131   3.672   4.955  1.00  3.43           O  
ATOM    423  OD2 ASP A  83     -12.106   5.513   3.777  1.00  3.31           O  
ATOM    424  OXT ASP A  83     -13.400   2.785   1.068  1.00  2.40           O  
ATOM    425  H   ASP A  83      -9.514   2.848   0.862  1.00  1.51           H  
ATOM    426  HA  ASP A  83     -11.663   1.912   2.623  1.00  1.58           H  
ATOM    427  HB2 ASP A  83      -9.924   3.245   3.705  1.00  2.77           H  
ATOM    428  HB3 ASP A  83     -10.173   4.551   2.542  1.00  2.78           H  
TER     429      ASP A  83                                                      
HETATM  430 ZN    ZN A 101      -4.186  -3.040  -2.166  1.00  0.41          ZN  
ENDMDL                                                                          
CONECT   79  430                                                                
CONECT  128  430                                                                
CONECT  330  430                                                                
CONECT  408  430                                                                
CONECT  430   79  128  330  408                                                 
MASTER      199    0    1    1    0    0    1    6  219    1    5    7          
END