HEADER    TRANSCRIPTION                           24-OCT-12   2M0D              
TITLE     SOLUTION STRUCTURE OF MIZ-1 ZINC FINGER 5                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2H2-TYPE 5-8, ZINC FINGER RESIDUES 416-526;               
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 FINGERS, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BERNARD,M.BEDARD,J.BILODEAU,P.LAVIGNE                               
REVDAT   4   15-MAY-24 2M0D    1       REMARK                                   
REVDAT   3   14-JUN-23 2M0D    1       REMARK SEQADV LINK                       
REVDAT   2   27-APR-16 2M0D    1       ATOM   DBREF  REMARK SEQRES              
REVDAT   1   14-NOV-12 2M0D    0                                                
JRNL        AUTH   D.BERNARD,M.BEDARD,J.BILODEAU,P.LAVIGNE                      
JRNL        TITL   NMR STRUCTURE NOTE: STRUCTURE OF MIZ-1 ZINC FINGERS 5 TO 7   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, CNS 1.21                                   
REMARK   3   AUTHORS     : NILGES, RIEPING, HABECK, BARDIAUX, BERNARD AND       
REMARK   3                 MALLIAVIN (ARIA), BRUNGER, ADAMS, CLORE, GROS,       
REMARK   3                 NILGES AND READ (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M0D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103049.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.65 MM [U-13C; U-15N] MIZ58,      
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 2D 1H-15N HSQC/HMQC;    
REMARK 210                                   EXPT_5 (H[N[CO[{CA|CA[C]}]]]);     
REMARK 210                                   3D HNCO; 3D C(CO)NH; 2D 1H-13C     
REMARK 210                                   HSQC/HMQC; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-13C NOESY                       
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                 : CCPNMR ANALYSIS 2.1, DANGLE 1.1,   
REMARK 210                                   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     GLU A    31                                                      
REMARK 465     HIS A    32                                                      
REMARK 465     LYS A    33                                                      
REMARK 465     CYS A    34                                                      
REMARK 465     PRO A    35                                                      
REMARK 465     HIS A    36                                                      
REMARK 465     CYS A    37                                                      
REMARK 465     ASP A    38                                                      
REMARK 465     LYS A    39                                                      
REMARK 465     LYS A    40                                                      
REMARK 465     PHE A    41                                                      
REMARK 465     ASN A    42                                                      
REMARK 465     GLN A    43                                                      
REMARK 465     VAL A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     ASN A    46                                                      
REMARK 465     LEU A    47                                                      
REMARK 465     LYS A    48                                                      
REMARK 465     ALA A    49                                                      
REMARK 465     HIS A    50                                                      
REMARK 465     LEU A    51                                                      
REMARK 465     LYS A    52                                                      
REMARK 465     ILE A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     ILE A    55                                                      
REMARK 465     ALA A    56                                                      
REMARK 465     ASP A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     PRO A    59                                                      
REMARK 465     LEU A    60                                                      
REMARK 465     LYS A    61                                                      
REMARK 465     CYS A    62                                                      
REMARK 465     ARG A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     CYS A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     LYS A    67                                                      
REMARK 465     GLN A    68                                                      
REMARK 465     PHE A    69                                                      
REMARK 465     THR A    70                                                      
REMARK 465     THR A    71                                                      
REMARK 465     SER A    72                                                      
REMARK 465     GLY A    73                                                      
REMARK 465     ASN A    74                                                      
REMARK 465     LEU A    75                                                      
REMARK 465     LYS A    76                                                      
REMARK 465     ARG A    77                                                      
REMARK 465     HIS A    78                                                      
REMARK 465     LEU A    79                                                      
REMARK 465     ARG A    80                                                      
REMARK 465     ILE A    81                                                      
REMARK 465     HIS A    82                                                      
REMARK 465     SER A    83                                                      
REMARK 465     GLY A    84                                                      
REMARK 465     GLU A    85                                                      
REMARK 465     LYS A    86                                                      
REMARK 465     PRO A    87                                                      
REMARK 465     TYR A    88                                                      
REMARK 465     VAL A    89                                                      
REMARK 465     CYS A    90                                                      
REMARK 465     ILE A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     CYS A    93                                                      
REMARK 465     GLN A    94                                                      
REMARK 465     ARG A    95                                                      
REMARK 465     GLN A    96                                                      
REMARK 465     PHE A    97                                                      
REMARK 465     ALA A    98                                                      
REMARK 465     ASP A    99                                                      
REMARK 465     PRO A   100                                                      
REMARK 465     GLY A   101                                                      
REMARK 465     ALA A   102                                                      
REMARK 465     LEU A   103                                                      
REMARK 465     GLN A   104                                                      
REMARK 465     ARG A   105                                                      
REMARK 465     HIS A   106                                                      
REMARK 465     VAL A   107                                                      
REMARK 465     ARG A   108                                                      
REMARK 465     ILE A   109                                                      
REMARK 465     HIS A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     GLY A   112                                                      
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 11 TYR A   8   CE1   TYR A   8   CZ      0.103                       
REMARK 500 11 TYR A   8   CZ    TYR A   8   CE2    -0.100                       
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 THR A  28       23.13    -78.09                                   
REMARK 500  4 LYS A   2      148.75   -170.74                                   
REMARK 500  4 ASP A  27      -86.01    -76.56                                   
REMARK 500  4 THR A  28       22.77   -147.03                                   
REMARK 500  5 LYS A   2       84.61     59.15                                   
REMARK 500  5 ASP A  27      -74.23    -86.29                                   
REMARK 500  7 ASP A   7        0.49    -66.79                                   
REMARK 500  8 LYS A   2       82.92     61.00                                   
REMARK 500 10 ASP A  27      -66.63     71.29                                   
REMARK 500 11 ASP A   7        0.07    -69.32                                   
REMARK 500 11 ASP A  27      -87.99     58.14                                   
REMARK 500 11 THR A  28      -20.72    159.65                                   
REMARK 500 14 HIS A  26       32.26    -76.73                                   
REMARK 500 14 ASP A  27     -154.24    -77.99                                   
REMARK 500 14 THR A  28       24.51    -79.22                                   
REMARK 500 15 ASP A  27      -73.62    -97.88                                   
REMARK 500 15 THR A  28      142.44     59.37                                   
REMARK 500 18 ASP A  29       37.27    -82.32                                   
REMARK 500 19 THR A  28      -65.97   -101.01                                   
REMARK 500 19 ASP A  29      -63.18   -109.47                                   
REMARK 500 20 HIS A  26        4.11    -66.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  107.1                                              
REMARK 620 3 HIS A  22   NE2 132.8  98.7                                        
REMARK 620 4 HIS A  26   NE2 110.2 104.9 100.0                                  
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: 2LVR   RELATED DB: PDB                                   
REMARK 900 MIZ-1 ZINC FINGER DOMAIN 8                                           
REMARK 900 RELATED ID: 2LVT   RELATED DB: PDB                                   
REMARK 900 MIZ-1 ZINC FINGER DOMAIN 9                                           
REMARK 900 RELATED ID: 2LVU   RELATED DB: PDB                                   
REMARK 900 MIZ-1 ZINC FINGER DOMAIN 10                                          
REMARK 900 RELATED ID: 2M0E   RELATED DB: PDB                                   
REMARK 900 MIZ-1 ZINC FINGER DOMAIN 6                                           
REMARK 900 RELATED ID: 2M0F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18806   RELATED DB: BMRB                                 
DBREF  2M0D A    2   112  UNP    Q13105   ZBT17_HUMAN    416    526             
SEQADV 2M0D MET A    1  UNP  Q13105              INITIATING METHIONINE          
SEQRES   1 A  112  MET LYS PRO TYR GLN CYS ASP TYR CYS GLY ARG SER PHE          
SEQRES   2 A  112  SER ASP PRO THR SER LYS MET ARG HIS LEU GLU THR HIS          
SEQRES   3 A  112  ASP THR ASP LYS GLU HIS LYS CYS PRO HIS CYS ASP LYS          
SEQRES   4 A  112  LYS PHE ASN GLN VAL GLY ASN LEU LYS ALA HIS LEU LYS          
SEQRES   5 A  112  ILE HIS ILE ALA ASP GLY PRO LEU LYS CYS ARG GLU CYS          
SEQRES   6 A  112  GLY LYS GLN PHE THR THR SER GLY ASN LEU LYS ARG HIS          
SEQRES   7 A  112  LEU ARG ILE HIS SER GLY GLU LYS PRO TYR VAL CYS ILE          
SEQRES   8 A  112  HIS CYS GLN ARG GLN PHE ALA ASP PRO GLY ALA LEU GLN          
SEQRES   9 A  112  ARG HIS VAL ARG ILE HIS THR GLY                              
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   15  THR A   25  1                                  11    
SHEET    1   A 2 TYR A   4  GLN A   5  0                                        
SHEET    2   A 2 SER A  12  PHE A  13 -1  O  PHE A  13   N  TYR A   4           
LINK         SG  CYS A   6                ZN    ZN A 201     1555   1555  2.30  
LINK         SG  CYS A   9                ZN    ZN A 201     1555   1555  2.29  
LINK         NE2 HIS A  22                ZN    ZN A 201     1555   1555  2.07  
LINK         NE2 HIS A  26                ZN    ZN A 201     1555   1555  1.98  
SITE     1 AC1  4 CYS A   6  CYS A   9  HIS A  22  HIS A  26                    
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   MET A   1     -17.493  -0.010  -4.161  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.438  -0.297  -3.162  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.321  -1.120  -3.784  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.562  -2.187  -4.351  1.00  3.14           O  
ATOM      5  CB  MET A   1     -17.006  -1.056  -1.955  1.00  3.63           C  
ATOM      6  CG  MET A   1     -17.823  -0.200  -0.995  1.00  4.20           C  
ATOM      7  SD  MET A   1     -19.352   0.419  -1.720  1.00  4.97           S  
ATOM      8  CE  MET A   1     -20.043   1.310  -0.329  1.00  5.49           C  
ATOM      9  H1  MET A   1     -17.919  -0.900  -4.499  1.00  4.13           H  
ATOM     10  H2  MET A   1     -17.080   0.489  -4.977  1.00  4.02           H  
ATOM     11  H3  MET A   1     -18.239   0.586  -3.744  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.028   0.644  -2.825  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -17.640  -1.852  -2.317  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.185  -1.489  -1.404  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -18.070  -0.795  -0.128  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -17.221   0.642  -0.689  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -19.355   2.083  -0.021  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -20.206   0.626   0.489  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -20.983   1.759  -0.617  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.101  -0.614  -3.688  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -12.926  -1.352  -4.124  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.774  -1.069  -3.174  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.334   0.073  -3.045  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.530  -0.978  -5.556  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -11.347  -1.780  -6.077  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -10.986  -1.401  -7.502  1.00  3.25           C  
ATOM     27  CE  LYS A   2      -9.826  -2.238  -8.020  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -10.154  -3.689  -8.058  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.982   0.289  -3.308  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.160  -2.407  -4.084  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -13.373  -1.149  -6.208  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.268   0.070  -5.585  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -10.493  -1.594  -5.442  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -11.598  -2.830  -6.044  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.845  -1.561  -8.136  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -10.705  -0.357  -7.526  1.00  3.55           H  
ATOM     37  HE2 LYS A   2      -9.579  -1.908  -9.017  1.00  4.17           H  
ATOM     38  HE3 LYS A   2      -8.974  -2.087  -7.372  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -10.945  -3.863  -8.715  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -10.428  -4.022  -7.111  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2      -9.327  -4.238  -8.379  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.269  -2.100  -2.492  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.221  -1.955  -1.506  1.00  0.81           C  
ATOM     44  C   PRO A   3      -8.861  -1.821  -2.164  1.00  0.60           C  
ATOM     45  O   PRO A   3      -8.486  -2.614  -3.031  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.297  -3.255  -0.687  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.447  -4.021  -1.257  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.635  -3.499  -2.647  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.395  -1.105  -0.861  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.369  -3.801  -0.795  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.462  -3.017   0.354  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.211  -5.074  -1.280  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.332  -3.844  -0.667  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -10.958  -3.990  -3.328  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -12.660  -3.607  -2.969  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.142  -0.813  -1.747  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.811  -0.536  -2.266  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.796  -1.408  -1.541  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.059  -0.949  -0.673  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.475   0.951  -2.107  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.503   1.871  -2.733  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.630   2.267  -2.027  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -7.343   2.341  -4.030  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.571   3.105  -2.593  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -8.280   3.182  -4.605  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -9.393   3.561  -3.883  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.326   4.405  -4.447  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.516  -0.236  -1.057  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -6.804  -0.790  -3.316  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.413   1.191  -1.053  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.521   1.149  -2.578  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.769   1.907  -1.018  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.472   2.043  -4.594  1.00  1.21           H  
ATOM     74  HE1 TYR A   4     -10.441   3.399  -2.025  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -8.138   3.537  -5.616  1.00  1.36           H  
ATOM     76  HH  TYR A   4     -10.310   4.311  -5.414  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.794  -2.679  -1.898  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.965  -3.676  -1.239  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.568  -3.726  -1.845  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.367  -3.355  -3.003  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.638  -5.049  -1.330  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.133  -5.399  -2.726  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.898  -6.707  -2.769  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.613  -7.635  -2.014  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -7.893  -6.779  -3.639  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.366  -2.957  -2.643  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.881  -3.399  -0.198  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.929  -5.805  -1.024  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.483  -5.070  -0.658  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.785  -4.613  -3.071  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.282  -5.475  -3.386  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -8.076  -5.994  -4.201  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -8.415  -7.612  -3.683  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.601  -4.172  -1.052  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.233  -4.272  -1.510  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.960  -5.664  -2.055  1.00  0.35           C  
ATOM     97  O   CYS A   6      -1.246  -6.664  -1.395  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.306  -3.980  -0.350  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.455  -4.066  -0.746  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.813  -4.443  -0.122  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.075  -3.542  -2.291  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.512  -2.990   0.021  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.508  -4.693   0.432  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.376  -5.712  -3.244  1.00  0.49           N  
ATOM    105  CA  ASP A   7      -0.165  -6.965  -3.970  1.00  0.62           C  
ATOM    106  C   ASP A   7       0.743  -7.937  -3.217  1.00  0.58           C  
ATOM    107  O   ASP A   7       0.668  -9.145  -3.431  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.422  -6.676  -5.354  1.00  0.84           C  
ATOM    109  CG  ASP A   7       0.555  -7.929  -6.197  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.479  -8.416  -6.702  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       1.687  -8.432  -6.365  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.086  -4.866  -3.663  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -1.129  -7.430  -4.099  1.00  0.71           H  
ATOM    114  HB2 ASP A   7      -0.225  -5.984  -5.874  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.405  -6.235  -5.238  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.575  -7.430  -2.314  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.546  -8.284  -1.642  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.072  -8.577  -0.238  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.464  -9.563   0.381  1.00  0.74           O  
ATOM    120  CB  TYR A   8       3.918  -7.615  -1.543  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.314  -6.764  -2.725  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.398  -7.293  -4.004  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.617  -5.424  -2.545  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       4.772  -6.503  -5.075  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.994  -4.629  -3.602  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.070  -5.173  -4.869  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.452  -4.384  -5.930  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.505  -6.484  -2.063  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.632  -9.210  -2.191  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.927  -6.975  -0.673  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.673  -8.383  -1.421  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.162  -8.335  -4.160  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.555  -5.001  -1.553  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       4.831  -6.930  -6.066  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.227  -3.586  -3.434  1.00  1.19           H  
ATOM    136  HH  TYR A   8       4.855  -4.539  -6.682  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.236  -7.688   0.256  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.829  -7.708   1.641  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.528  -8.374   1.837  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.804  -8.941   2.894  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.795  -6.275   2.134  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.405  -5.582   2.478  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.878  -6.987  -0.334  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.572  -8.253   2.202  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.350  -5.665   1.369  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.215  -6.198   3.018  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.375  -8.294   0.816  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.723  -8.811   0.930  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.586  -7.942   1.827  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.747  -8.258   2.088  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.080  -7.890  -0.031  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.169  -8.852  -0.056  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.681  -9.811   1.344  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.019  -6.832   2.289  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.710  -5.947   3.200  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.477  -4.905   2.416  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.924  -4.239   1.541  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.703  -5.281   4.138  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.288  -4.212   5.052  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.180  -4.797   6.141  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -5.524  -5.124   5.653  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -6.164  -6.260   5.936  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -5.604  -7.161   6.739  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -7.376  -6.483   5.436  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.118  -6.592   1.992  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.404  -6.535   3.782  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.261  -6.043   4.763  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.926  -4.821   3.539  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.479  -3.672   5.520  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.872  -3.535   4.448  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -3.717  -5.701   6.515  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -4.263  -4.075   6.944  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -5.971  -4.452   5.088  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -4.698  -6.989   7.144  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -6.077  -8.029   6.943  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -7.815  -5.793   4.844  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -7.859  -7.335   5.645  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.747  -4.779   2.734  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.608  -3.817   2.089  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.506  -2.461   2.777  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.814  -2.333   3.962  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.045  -4.333   2.127  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.326  -4.935   3.382  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.123  -5.361   3.426  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.294  -3.719   1.062  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.727  -3.507   1.975  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.186  -5.066   1.348  1.00  0.90           H  
ATOM    188  HG  SER A  12      -9.286  -5.061   3.469  1.00  1.63           H  
ATOM    189  N   PHE A  13      -6.032  -1.465   2.047  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -6.024  -0.099   2.538  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.254   0.620   2.002  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.526   0.593   0.804  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.740   0.624   2.104  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.464  -0.117   2.439  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.844   0.046   3.671  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.876  -0.966   1.511  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.665  -0.622   3.965  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.703  -1.636   1.802  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.095  -1.465   3.029  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.670  -1.650   1.152  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.075  -0.118   3.613  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.763   0.768   1.032  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.701   1.590   2.592  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.289   0.703   4.406  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.348  -1.104   0.550  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.193  -0.486   4.927  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.262  -2.295   1.069  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.165  -1.989   3.255  1.00  0.38           H  
ATOM    209  N   SER A  14      -8.014   1.237   2.889  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.228   1.937   2.488  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.901   3.338   1.980  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.795   4.126   1.672  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.197   2.015   3.667  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.436   0.728   4.210  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.766   1.215   3.837  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.687   1.374   1.690  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.778   2.647   4.437  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -11.136   2.429   3.332  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.245   0.361   3.817  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.611   3.629   1.880  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -7.153   4.945   1.463  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.984   4.816   0.498  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.964   4.204   0.820  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.753   5.776   2.687  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -5.871   6.956   2.332  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -6.318   7.845   1.580  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -4.714   6.984   2.790  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.943   2.929   2.075  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.973   5.435   0.957  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -7.644   6.151   3.166  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -6.216   5.146   3.382  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.128   5.390  -0.707  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.109   5.316  -1.757  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.825   6.041  -1.373  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.753   5.723  -1.877  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -5.764   6.007  -2.962  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.216   6.086  -2.636  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.302   6.161  -1.142  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -4.875   4.291  -2.009  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.336   6.991  -3.091  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -5.591   5.418  -3.850  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -7.642   6.973  -3.081  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -7.724   5.204  -2.996  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.234   7.190  -0.811  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.216   5.704  -0.791  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.945   7.008  -0.478  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.812   7.812  -0.052  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.826   6.977   0.762  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.641   6.899   0.436  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.282   9.006   0.796  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.579   9.431   0.354  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -2.298  10.163   0.687  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.824   7.189  -0.094  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.316   8.192  -0.934  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.342   8.698   1.830  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -5.258   8.888   0.795  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.325   9.841   1.031  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -2.640  10.987   1.296  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.229  10.481  -0.343  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.320   6.343   1.814  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.474   5.526   2.668  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.094   4.227   1.981  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.003   3.697   2.201  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.165   5.260   4.005  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.501   4.828   3.810  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.277   6.440   2.035  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.571   6.081   2.840  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.628   4.491   4.538  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.174   6.167   4.591  1.00  1.06           H  
ATOM    270  HG  SER A  18      -4.049   5.586   3.561  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.979   3.729   1.129  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.665   2.585   0.297  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.566   2.963  -0.694  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.144   2.102  -1.224  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.948   2.075  -0.398  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.747   1.459  -1.780  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.735   2.520  -2.870  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.371   1.937  -4.221  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -1.031   1.291  -4.207  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.870   4.140   1.062  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.285   1.809   0.945  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.395   1.321   0.232  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.644   2.897  -0.492  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.804   0.932  -1.796  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.553   0.767  -1.973  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.718   2.962  -2.935  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -2.014   3.282  -2.610  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -3.113   1.201  -4.491  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.370   2.731  -4.951  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -0.685   1.164  -5.186  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.090   0.352  -3.752  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -0.352   1.878  -3.685  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.396   4.262  -0.903  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.577   4.748  -1.865  1.00  0.24           C  
ATOM    295  C   MET A  20       1.929   4.875  -1.191  1.00  0.19           C  
ATOM    296  O   MET A  20       2.918   4.310  -1.656  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.147   6.096  -2.444  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.902   6.472  -3.707  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.729   5.229  -5.000  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.785   5.921  -6.267  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.914   4.909  -0.366  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.649   4.023  -2.663  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.915   6.060  -2.670  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.326   6.865  -1.702  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.518   7.411  -4.076  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.948   6.581  -3.466  1.00  1.37           H  
ATOM    307  HE1 MET A  20       2.793   6.008  -5.889  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.420   6.900  -6.546  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.780   5.275  -7.132  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.949   5.602  -0.075  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.153   5.743   0.740  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.698   4.374   1.121  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.893   4.121   1.016  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.842   6.544   2.006  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.494   8.004   1.759  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.720   8.906   1.833  1.00  1.67           C  
ATOM    317  NE  ARG A  21       4.570   8.839   0.641  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       5.725   9.504   0.526  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       6.187  10.215   1.549  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       6.419   9.457  -0.605  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.129   6.067   0.205  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.895   6.270   0.159  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.005   6.081   2.510  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.703   6.507   2.657  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       2.054   8.097   0.778  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.781   8.322   2.504  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.388   9.926   1.958  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       4.305   8.618   2.695  1.00  2.13           H  
ATOM    329  HE  ARG A  21       4.250   8.291  -0.122  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       5.669  10.257   2.410  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       7.067  10.704   1.473  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       6.084   8.909  -1.386  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       7.276   9.975  -0.694  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.803   3.484   1.537  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.190   2.142   1.945  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.825   1.373   0.785  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.737   0.575   0.989  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.967   1.388   2.487  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.220  -0.057   2.784  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.633  -0.533   4.006  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       2.108  -1.139   1.979  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.758  -1.857   3.913  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.450  -2.280   2.696  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.854   3.739   1.570  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.918   2.237   2.739  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.640   1.857   3.404  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.168   1.439   1.757  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.806   0.011   4.814  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.802  -1.131   0.942  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       3.062  -2.502   4.725  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.347   1.617  -0.428  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.849   0.896  -1.592  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.178   1.464  -2.077  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.038   0.723  -2.554  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.818   0.904  -2.724  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.092  -0.431  -2.945  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.076  -1.502  -3.386  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.370  -0.870  -1.679  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.653   2.300  -0.544  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.012  -0.125  -1.288  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.075   1.661  -2.501  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.322   1.171  -3.645  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.358  -0.310  -3.728  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       2.548  -2.430  -3.550  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       3.823  -1.644  -2.618  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       3.557  -1.194  -4.302  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.903  -1.833  -1.842  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       0.615  -0.141  -1.426  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       2.079  -0.949  -0.869  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.359   2.769  -1.939  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.581   3.412  -2.398  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.679   3.338  -1.332  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.866   3.238  -1.655  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.297   4.862  -2.793  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.734   5.706  -1.664  1.00  1.05           C  
ATOM    376  CD  GLU A  24       5.316   7.086  -2.121  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.131   7.773  -2.768  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       4.184   7.507  -1.810  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.649   3.315  -1.530  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.919   2.876  -3.272  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       7.218   5.316  -3.128  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       5.586   4.869  -3.608  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.867   5.203  -1.253  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       6.491   5.810  -0.897  1.00  1.67           H  
ATOM    385  N   THR A  25       7.284   3.372  -0.066  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.233   3.264   1.031  1.00  0.49           C  
ATOM    387  C   THR A  25       8.532   1.791   1.338  1.00  0.46           C  
ATOM    388  O   THR A  25       9.384   1.469   2.168  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.711   4.006   2.280  1.00  0.70           C  
ATOM    390  OG1 THR A  25       7.376   5.355   1.919  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.750   4.041   3.393  1.00  1.30           C  
ATOM    392  H   THR A  25       6.328   3.489   0.140  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.151   3.741   0.715  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.825   3.503   2.642  1.00  1.22           H  
ATOM    395  HG1 THR A  25       7.935   5.635   1.178  1.00  1.45           H  
ATOM    396 HG21 THR A  25       9.626   4.572   3.050  1.00  1.67           H  
ATOM    397 HG22 THR A  25       9.024   3.031   3.663  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.337   4.545   4.253  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.841   0.892   0.631  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.186  -0.530   0.648  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.647  -0.693   0.233  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.336  -1.627   0.650  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.288  -1.320  -0.311  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.281  -2.219   0.353  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.425  -2.773   1.616  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       5.106  -2.709  -0.131  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.361  -3.568   1.833  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.559  -3.563   0.817  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.079   1.194   0.091  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.057  -0.899   1.657  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.741  -0.624  -0.931  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.914  -1.937  -0.942  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.155  -2.594   2.255  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.668  -2.485  -1.092  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       5.136  -4.101   2.750  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.101   0.241  -0.596  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.497   0.330  -1.002  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.339   0.926   0.134  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.759   2.084   0.092  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.600   1.176  -2.282  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.027   1.466  -2.714  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.737   0.531  -3.134  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.438   2.646  -2.663  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.466   0.899  -0.951  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.847  -0.672  -1.208  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.106   0.651  -3.086  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.096   2.119  -2.118  1.00  2.47           H  
ATOM    428  N   THR A  28      12.535   0.133   1.177  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.358   0.526   2.309  1.00  3.03           C  
ATOM    430  C   THR A  28      14.374  -0.565   2.625  1.00  3.69           C  
ATOM    431  O   THR A  28      14.528  -0.987   3.774  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.496   0.825   3.553  1.00  3.81           C  
ATOM    433  OG1 THR A  28      11.304   0.022   3.530  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.124   2.299   3.621  1.00  4.36           C  
ATOM    435  H   THR A  28      12.102  -0.749   1.192  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.889   1.427   2.038  1.00  3.26           H  
ATOM    437  HB  THR A  28      13.068   0.574   4.435  1.00  4.28           H  
ATOM    438  HG1 THR A  28      10.645   0.447   2.958  1.00  4.31           H  
ATOM    439 HG21 THR A  28      11.505   2.473   4.487  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.583   2.575   2.729  1.00  4.52           H  
ATOM    441 HG23 THR A  28      13.023   2.894   3.696  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.058  -1.023   1.587  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.051  -2.079   1.719  1.00  5.06           C  
ATOM    444  C   ASP A  29      17.341  -1.514   2.299  1.00  5.80           C  
ATOM    445  O   ASP A  29      18.055  -2.191   3.045  1.00  6.77           O  
ATOM    446  CB  ASP A  29      16.318  -2.719   0.355  1.00  5.65           C  
ATOM    447  CG  ASP A  29      17.302  -3.868   0.429  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      16.879  -5.001   0.746  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      18.499  -3.653   0.161  1.00  6.90           O  
ATOM    450  H   ASP A  29      14.903  -0.625   0.705  1.00  3.80           H  
ATOM    451  HA  ASP A  29      15.660  -2.827   2.392  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      15.390  -3.095  -0.047  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      16.718  -1.970  -0.314  1.00  5.79           H  
ATOM    454  N   LYS A  30      17.618  -0.260   1.967  1.00  5.65           N  
ATOM    455  CA  LYS A  30      18.782   0.437   2.487  1.00  6.65           C  
ATOM    456  C   LYS A  30      18.440   1.902   2.754  1.00  6.77           C  
ATOM    457  O   LYS A  30      18.693   2.752   1.875  1.00  7.10           O  
ATOM    458  CB  LYS A  30      19.956   0.329   1.506  1.00  7.27           C  
ATOM    459  CG  LYS A  30      21.228   0.987   2.014  1.00  7.84           C  
ATOM    460  CD  LYS A  30      22.384   0.825   1.043  1.00  8.60           C  
ATOM    461  CE  LYS A  30      23.621   1.553   1.542  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      24.050   1.080   2.887  1.00  9.31           N  
ATOM    463  H   LYS A  30      17.015   0.216   1.350  1.00  5.04           H  
ATOM    464  HA  LYS A  30      19.058  -0.031   3.421  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      20.164  -0.715   1.323  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      19.678   0.802   0.575  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      21.042   2.040   2.158  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      21.500   0.538   2.959  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      22.611  -0.226   0.939  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      22.097   1.232   0.084  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      24.426   1.388   0.841  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      23.402   2.609   1.594  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      23.298   1.255   3.591  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      24.914   1.587   3.186  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      24.256   0.058   2.861  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.622  -3.699   1.198  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -16.107  -2.416   0.020  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.127  -3.561  -0.922  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.922  -3.517  -1.856  1.00  2.73           C  
ATOM      4  O   MET A   1     -14.313  -4.547  -2.144  1.00  3.14           O  
ATOM      5  CB  MET A   1     -17.421  -3.572  -1.739  1.00  3.63           C  
ATOM      6  CG  MET A   1     -18.661  -3.928  -0.931  1.00  4.20           C  
ATOM      7  SD  MET A   1     -19.077  -2.693   0.317  1.00  4.97           S  
ATOM      8  CE  MET A   1     -20.508  -3.457   1.081  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.948  -2.441   0.634  1.00  4.13           H  
ATOM     10  H2  MET A   1     -16.102  -1.518  -0.506  1.00  4.02           H  
ATOM     11  H3  MET A   1     -15.252  -2.463   0.621  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.076  -4.471  -0.341  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -17.566  -2.590  -2.165  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -17.320  -4.289  -2.539  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -19.495  -4.028  -1.607  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -18.487  -4.874  -0.438  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -20.883  -2.815   1.864  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -20.224  -4.410   1.505  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -21.276  -3.609   0.338  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.589  -2.326  -2.338  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.397  -2.127  -3.151  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.311  -1.439  -2.333  1.00  1.38           C  
ATOM     23  O   LYS A   2     -12.272  -0.211  -2.249  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.718  -1.286  -4.389  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -14.384  -2.066  -5.511  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -13.488  -3.189  -6.009  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.887  -3.658  -7.400  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -15.283  -4.169  -7.457  1.00  4.28           N  
ATOM     29  H   LYS A   2     -15.165  -1.549  -2.146  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.040  -3.096  -3.466  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -14.378  -0.481  -4.100  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.800  -0.865  -4.769  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -15.304  -2.489  -5.142  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -14.595  -1.393  -6.331  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.470  -2.837  -6.039  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.561  -4.022  -5.324  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -13.792  -2.828  -8.083  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -13.213  -4.446  -7.703  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -15.425  -4.922  -6.752  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -15.478  -4.558  -8.406  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -15.958  -3.396  -7.271  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.431  -2.220  -1.696  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.344  -1.702  -0.896  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.077  -1.520  -1.723  1.00  0.60           C  
ATOM     45  O   PRO A   3      -8.917  -2.128  -2.785  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.139  -2.795   0.161  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -10.891  -4.001  -0.330  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.387  -3.677  -1.713  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.607  -0.770  -0.418  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.081  -3.005   0.254  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.528  -2.452   1.113  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -10.229  -4.852  -0.366  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -11.723  -4.204   0.327  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -10.689  -4.028  -2.455  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -12.369  -4.094  -1.879  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.175  -0.698  -1.231  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.903  -0.479  -1.893  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.825  -1.285  -1.186  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.122  -0.785  -0.311  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.556   1.011  -1.913  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.598   1.851  -2.624  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.514   2.089  -3.989  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.662   2.415  -1.927  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -8.454   2.865  -4.638  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.604   3.193  -2.571  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -9.527   3.371  -3.931  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.435   4.188  -4.574  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.360  -0.236  -0.390  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -6.993  -0.835  -2.910  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.474   1.370  -0.895  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.610   1.149  -2.422  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -6.696   1.661  -4.545  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -8.743   2.240  -0.866  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -8.370   3.039  -5.701  1.00  1.36           H  
ATOM     75  HE2 TYR A   4     -10.424   3.623  -2.013  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.603   4.995  -4.058  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.730  -2.553  -1.551  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.786  -3.468  -0.931  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.361  -3.152  -1.365  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.143  -2.495  -2.382  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.138  -4.913  -1.297  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.245  -5.155  -2.792  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -5.539  -6.603  -3.120  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.698  -7.015  -3.188  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -4.492  -7.383  -3.339  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.308  -2.883  -2.271  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.861  -3.349   0.141  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.376  -5.568  -0.901  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.085  -5.166  -0.844  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.041  -4.541  -3.187  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.310  -4.877  -3.257  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -3.597  -6.986  -3.279  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -4.654  -8.329  -3.552  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.391  -3.612  -0.591  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.002  -3.403  -0.931  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.588  -4.478  -1.922  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.787  -5.666  -1.660  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.194  -3.523   0.335  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.474  -2.847   0.306  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.609  -4.122   0.230  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.882  -2.423  -1.365  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.723  -3.028   1.134  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.113  -4.565   0.566  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.001  -4.071  -3.031  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.280  -4.983  -4.137  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.324  -6.051  -3.779  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.576  -6.959  -4.568  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.731  -4.183  -5.360  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.381  -3.308  -5.914  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.177  -3.805  -6.739  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.472  -2.123  -5.519  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.246  -3.125  -3.125  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.645  -5.485  -4.381  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.557  -3.544  -5.077  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.050  -4.866  -6.135  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.930  -5.952  -2.597  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.898  -6.957  -2.168  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.337  -7.754  -1.003  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.856  -8.807  -0.641  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.214  -6.316  -1.715  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.605  -5.070  -2.466  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.968  -5.110  -3.806  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.613  -3.844  -1.819  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.330  -3.959  -4.478  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.972  -2.692  -2.478  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.329  -2.751  -3.808  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.686  -1.602  -4.473  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.711  -5.206  -1.998  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.089  -7.621  -2.998  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.130  -6.049  -0.670  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.013  -7.037  -1.833  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.964  -6.058  -4.324  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.333  -3.801  -0.776  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.612  -4.006  -5.520  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       4.971  -1.750  -1.950  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.242  -1.578  -5.334  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.265  -7.241  -0.422  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.832  -7.690   0.886  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.570  -8.293   0.872  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.853  -9.251   1.593  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.893  -6.496   1.827  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.556  -5.850   2.062  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.750  -6.544  -0.887  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.530  -8.437   1.230  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.301  -5.707   1.413  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.499  -6.754   2.783  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.451  -7.730   0.059  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.823  -8.190   0.033  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.664  -7.530   1.108  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.892  -7.580   1.055  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.166  -7.007  -0.545  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.248  -7.962  -0.936  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.839  -9.262   0.186  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.998  -6.918   2.090  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.679  -6.205   3.161  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.466  -5.038   2.588  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.953  -4.292   1.753  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.673  -5.695   4.198  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.308  -4.779   5.225  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.326  -4.333   6.293  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -2.943  -3.378   7.213  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -2.281  -2.667   8.125  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -0.968  -2.807   8.268  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -2.936  -1.806   8.892  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.024  -6.945   2.093  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.364  -6.890   3.638  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.237  -6.538   4.714  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.891  -5.146   3.689  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.681  -3.910   4.711  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.131  -5.299   5.695  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.000  -5.202   6.847  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.476  -3.865   5.814  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.919  -3.252   7.138  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -0.461  -3.450   7.689  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -0.477  -2.264   8.954  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -3.930  -1.692   8.784  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -2.442  -1.257   9.579  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.692  -4.879   3.050  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.592  -3.884   2.505  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.461  -2.542   3.220  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.777  -2.416   4.403  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.027  -4.403   2.589  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.241  -5.109   3.800  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.001  -5.437   3.795  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.337  -3.745   1.466  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.711  -3.570   2.548  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.217  -5.069   1.759  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.365  -6.049   3.603  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.969  -1.551   2.496  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.940  -0.184   2.986  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.116   0.568   2.391  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.363   0.501   1.187  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.615   0.498   2.622  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.391  -0.244   3.099  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.871  -0.003   4.359  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.764  -1.186   2.292  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.755  -0.681   4.809  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.643  -1.868   2.738  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.121  -1.620   3.954  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.618  -1.741   1.599  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.053  -0.198   4.055  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.549   0.582   1.545  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.595   1.487   3.062  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.349   0.726   4.996  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.157  -1.385   1.306  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.364  -0.480   5.794  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.165  -2.597   2.102  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.230  -2.158   4.279  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.854   1.266   3.235  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.046   1.972   2.798  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.673   3.288   2.132  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.544   4.070   1.747  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.960   2.232   3.995  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.179   1.040   4.731  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.593   1.312   4.183  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.563   1.347   2.085  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.504   2.963   4.645  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.911   2.603   3.645  1.00  0.97           H  
ATOM    219  HG  SER A  14     -10.704   0.426   4.195  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.376   3.527   1.980  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.904   4.803   1.463  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.890   4.591   0.354  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.811   4.053   0.589  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.282   5.641   2.580  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.282   6.011   3.655  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -8.007   7.012   3.482  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -7.345   5.303   4.681  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.721   2.818   2.204  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.757   5.330   1.063  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.481   5.081   3.038  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.883   6.551   2.158  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.228   5.021  -0.870  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.365   4.853  -2.042  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.037   5.579  -1.883  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.001   5.104  -2.341  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.179   5.465  -3.188  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.173   6.353  -2.525  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.484   5.711  -1.207  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.178   3.809  -2.245  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.523   6.021  -3.842  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.666   4.677  -3.746  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.744   7.334  -2.373  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.066   6.422  -3.129  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.724   6.461  -0.465  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.294   5.001  -1.313  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.076   6.724  -1.219  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.885   7.510  -0.964  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.998   6.816   0.063  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.789   6.683  -0.125  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.261   8.913  -0.453  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.230   8.799   0.598  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -3.825   9.775  -1.571  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.932   7.049  -0.888  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.340   7.615  -1.892  1.00  0.42           H  
ATOM    255  HB  THR A  17      -2.372   9.387  -0.062  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -5.123   8.890   0.224  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -4.095  10.743  -1.177  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -4.700   9.298  -1.989  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -3.077   9.898  -2.341  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.613   6.340   1.137  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.870   5.712   2.216  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.341   4.351   1.795  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.230   3.974   2.157  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.741   5.594   3.470  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.298   6.854   3.825  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.587   6.427   1.211  1.00  0.32           H  
ATOM    267  HA  SER A  18      -1.026   6.339   2.425  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.547   4.898   3.282  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.139   5.234   4.291  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.576   7.478   4.026  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.126   3.633   1.008  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.676   2.374   0.439  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.535   2.628  -0.542  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.259   1.737  -0.832  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.864   1.642  -0.230  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.489   0.710  -1.385  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.427   1.447  -2.720  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -1.799   0.593  -3.815  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.663  -0.548  -4.224  1.00  1.21           N  
ATOM    280  H   LYS A  19      -3.034   3.955   0.808  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.299   1.768   1.249  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.358   1.044   0.521  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.566   2.378  -0.596  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.520   0.283  -1.181  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.225  -0.077  -1.450  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.430   1.713  -3.019  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.839   2.345  -2.595  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.619   1.216  -4.677  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -0.857   0.206  -3.452  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -2.893  -1.144  -3.401  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.167  -1.136  -4.930  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -3.549  -0.194  -4.644  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.432   3.867  -1.001  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.542   4.220  -2.026  1.00  0.24           C  
ATOM    295  C   MET A  20       1.853   4.659  -1.387  1.00  0.19           C  
ATOM    296  O   MET A  20       2.930   4.217  -1.786  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.020   5.315  -2.938  1.00  0.33           C  
ATOM    298  CG  MET A  20       1.009   5.910  -3.886  1.00  0.74           C  
ATOM    299  SD  MET A  20       1.735   4.676  -4.988  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.955   5.669  -5.842  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.999   4.573  -0.603  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.728   3.337  -2.617  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.818   4.888  -3.534  1.00  0.56           H  
ATOM    304  HB3 MET A  20      -0.426   6.110  -2.323  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.531   6.672  -4.485  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.798   6.360  -3.301  1.00  1.37           H  
ATOM    307  HE1 MET A  20       2.458   6.450  -6.398  1.00  1.96           H  
ATOM    308  HE2 MET A  20       3.516   5.043  -6.521  1.00  2.19           H  
ATOM    309  HE3 MET A  20       3.629   6.113  -5.123  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.757   5.517  -0.382  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.932   5.950   0.363  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.549   4.758   1.086  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.769   4.637   1.186  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.551   7.052   1.359  1.00  0.37           C  
ATOM    315  CG  ARG A  21       1.899   8.259   0.702  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.862   8.985  -0.222  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.819   9.812   0.515  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       5.053  10.079   0.092  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       5.522   9.509  -1.008  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       5.826  10.905   0.786  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.874   5.873  -0.138  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.650   6.342  -0.343  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       1.862   6.646   2.084  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.445   7.386   1.870  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       1.047   7.927   0.126  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.570   8.941   1.472  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.405   8.254  -0.801  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       2.293   9.618  -0.887  1.00  2.13           H  
ATOM    329  HE  ARG A  21       3.510  10.220   1.361  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       4.952   8.867  -1.532  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       6.452   9.720  -1.332  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       5.478  11.333   1.629  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       6.765  11.097   0.481  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.694   3.863   1.561  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.144   2.635   2.200  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.761   1.693   1.167  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.735   0.990   1.452  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.956   1.978   2.918  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.152   0.542   3.281  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.760   0.107   4.436  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.776  -0.573   2.610  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.734  -1.227   4.435  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.143  -1.696   3.341  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.726   4.032   1.484  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.896   2.894   2.928  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.760   2.520   3.833  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.085   2.039   2.276  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       3.154   0.676   5.136  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.271  -0.595   1.655  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       3.142  -1.847   5.220  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.193   1.707  -0.033  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.636   0.840  -1.119  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.112   1.072  -1.427  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.931   0.161  -1.332  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.814   1.121  -2.378  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.596  -0.071  -3.300  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.532  -0.987  -2.724  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       2.207   0.394  -4.689  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.451   2.324  -0.196  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.491  -0.186  -0.819  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       1.842   1.492  -2.070  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.320   1.896  -2.943  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.515  -0.632  -3.379  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.606  -0.438  -2.617  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.851  -1.346  -1.757  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.379  -1.825  -3.389  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       2.066  -0.464  -5.329  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.989   1.019  -5.092  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.286   0.959  -4.635  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.435   2.312  -1.772  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.788   2.680  -2.168  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.781   2.502  -1.020  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.935   2.138  -1.241  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.815   4.130  -2.661  1.00  0.54           C  
ATOM    375  CG  GLU A  24       6.260   5.126  -1.656  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.435   6.559  -2.102  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.563   7.083  -2.017  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       5.435   7.172  -2.536  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.737   3.004  -1.760  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.080   2.032  -2.980  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       7.836   4.405  -2.881  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       6.229   4.199  -3.566  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       5.203   4.931  -1.526  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       6.774   4.990  -0.713  1.00  1.67           H  
ATOM    385  N   THR A  25       7.324   2.734   0.208  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.201   2.675   1.372  1.00  0.49           C  
ATOM    387  C   THR A  25       8.555   1.224   1.735  1.00  0.46           C  
ATOM    388  O   THR A  25       9.380   0.976   2.614  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.572   3.399   2.583  1.00  0.70           C  
ATOM    390  OG1 THR A  25       7.161   4.719   2.192  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.559   3.517   3.737  1.00  1.30           C  
ATOM    392  H   THR A  25       6.375   2.951   0.330  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.115   3.192   1.115  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.708   2.841   2.916  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.271   4.678   1.811  1.00  1.45           H  
ATOM    396 HG21 THR A  25       9.422   4.083   3.416  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.872   2.530   4.048  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.084   4.022   4.566  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.947   0.262   1.038  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.322  -1.142   1.206  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.750  -1.369   0.730  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.382  -2.366   1.081  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.366  -2.076   0.460  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.247  -2.573   1.318  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.398  -3.564   2.268  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.949  -2.181   1.393  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.213  -3.731   2.871  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.325  -2.923   2.386  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.243   0.502   0.395  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.274  -1.366   2.264  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.934  -1.547  -0.379  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.918  -2.935   0.098  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.230  -4.053   2.471  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.473  -1.422   0.790  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.987  -4.477   3.616  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.249  -0.442  -0.069  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.627  -0.477  -0.521  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.357   0.756  -0.012  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.283   1.829  -0.611  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.692  -0.544  -2.047  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.108  -0.706  -2.556  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.705  -1.783  -2.324  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.622   0.228  -3.199  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.673   0.299  -0.358  1.00  0.95           H  
ATOM    425  HA  ASP A  27      12.093  -1.357  -0.105  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.108  -1.386  -2.390  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.282   0.366  -2.459  1.00  2.47           H  
ATOM    428  N   THR A  28      13.052   0.597   1.105  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.726   1.711   1.766  1.00  3.03           C  
ATOM    430  C   THR A  28      15.039   2.086   1.074  1.00  3.69           C  
ATOM    431  O   THR A  28      15.934   2.674   1.683  1.00  4.41           O  
ATOM    432  CB  THR A  28      13.994   1.391   3.249  1.00  3.81           C  
ATOM    433  OG1 THR A  28      14.448   0.034   3.388  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.742   1.602   4.086  1.00  4.36           C  
ATOM    435  H   THR A  28      13.111  -0.297   1.504  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.062   2.563   1.726  1.00  3.26           H  
ATOM    437  HB  THR A  28      14.765   2.056   3.610  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.679  -0.562   3.418  1.00  4.31           H  
ATOM    439 HG21 THR A  28      12.958   1.376   5.118  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.955   0.951   3.731  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.424   2.630   4.003  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.145   1.738  -0.197  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.294   2.111  -1.007  1.00  5.06           C  
ATOM    444  C   ASP A  29      16.059   3.494  -1.602  1.00  5.80           C  
ATOM    445  O   ASP A  29      16.998   4.213  -1.954  1.00  6.77           O  
ATOM    446  CB  ASP A  29      16.505   1.070  -2.117  1.00  5.65           C  
ATOM    447  CG  ASP A  29      17.553   1.471  -3.139  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      18.760   1.466  -2.796  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      17.181   1.802  -4.285  1.00  7.36           O  
ATOM    450  H   ASP A  29      14.424   1.218  -0.608  1.00  3.80           H  
ATOM    451  HA  ASP A  29      17.165   2.140  -0.371  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      16.813   0.137  -1.670  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      15.567   0.918  -2.635  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.792   3.874  -1.667  1.00  5.65           N  
ATOM    455  CA  LYS A  30      14.384   5.110  -2.309  1.00  6.65           C  
ATOM    456  C   LYS A  30      13.603   5.985  -1.334  1.00  6.77           C  
ATOM    457  O   LYS A  30      12.544   5.542  -0.846  1.00  7.10           O  
ATOM    458  CB  LYS A  30      13.532   4.785  -3.536  1.00  7.27           C  
ATOM    459  CG  LYS A  30      14.242   3.869  -4.518  1.00  7.84           C  
ATOM    460  CD  LYS A  30      13.266   3.162  -5.438  1.00  8.60           C  
ATOM    461  CE  LYS A  30      13.961   2.086  -6.257  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      14.717   1.128  -5.403  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.103   3.305  -1.258  1.00  5.04           H  
ATOM    464  HA  LYS A  30      15.273   5.636  -2.624  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      12.621   4.302  -3.214  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      13.285   5.706  -4.046  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      14.920   4.459  -5.115  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      14.801   3.129  -3.963  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      12.491   2.704  -4.841  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      12.826   3.885  -6.109  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      13.215   1.542  -6.817  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      14.648   2.561  -6.942  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      14.132   0.827  -4.585  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      15.590   1.569  -5.046  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      14.972   0.280  -5.957  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.442  -3.556   2.269  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.994   1.985   0.612  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.725   2.469   0.029  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.818   1.294  -0.306  1.00  2.73           C  
ATOM      4  O   MET A   1     -14.635   0.387   0.506  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.009   3.414   1.001  1.00  3.63           C  
ATOM      6  CG  MET A   1     -15.777   4.696   1.308  1.00  4.20           C  
ATOM      7  SD  MET A   1     -17.272   4.409   2.285  1.00  4.97           S  
ATOM      8  CE  MET A   1     -17.899   6.082   2.438  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.807   1.464   1.499  1.00  4.13           H  
ATOM     10  H2  MET A   1     -17.469   1.345  -0.056  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.626   2.785   0.817  1.00  4.10           H  
ATOM     12  HA  MET A   1     -15.953   3.004  -0.881  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -14.845   2.891   1.932  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.055   3.686   0.582  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -15.129   5.365   1.857  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -16.060   5.160   0.376  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -18.064   6.499   1.455  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -17.181   6.690   2.970  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -18.830   6.067   2.983  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.268   1.301  -1.514  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.373   0.242  -1.953  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.952   0.511  -1.470  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.357   1.534  -1.809  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.408   0.121  -3.483  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -12.443  -0.914  -4.055  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -12.652  -2.293  -3.443  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -11.817  -3.361  -4.141  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -10.376  -2.995  -4.225  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.464   2.043  -2.125  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.718  -0.686  -1.521  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -14.408  -0.148  -3.786  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.162   1.082  -3.910  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -12.595  -0.981  -5.123  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -11.431  -0.592  -3.858  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.372  -2.259  -2.400  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.697  -2.554  -3.526  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -11.909  -4.287  -3.593  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -12.203  -3.499  -5.142  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -10.037  -2.637  -3.307  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -10.234  -2.258  -4.951  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2      -9.808  -3.834  -4.488  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.402  -0.390  -0.647  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.036  -0.297  -0.172  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.061  -0.885  -1.184  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.425  -1.740  -1.994  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.043  -1.123   1.128  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.437  -1.649   1.271  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.051  -1.571  -0.095  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.757   0.723   0.046  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.327  -1.931   1.047  1.00  1.00           H  
ATOM     51  HB3 PRO A   3      -9.781  -0.482   1.959  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.409  -2.674   1.613  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -11.991  -1.036   1.967  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.798  -2.448  -0.672  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.120  -1.438  -0.034  1.00  1.74           H  
ATOM     56  N   TYR A   4      -7.832  -0.427  -1.128  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.822  -0.825  -2.089  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.801  -1.754  -1.447  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.166  -1.408  -0.449  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.143   0.412  -2.673  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.095   1.315  -3.422  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.482   1.016  -4.722  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -7.617   2.454  -2.826  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -8.359   1.831  -5.408  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -8.497   3.272  -3.505  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -8.865   2.956  -4.795  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.745   3.768  -5.472  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.590   0.189  -0.404  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.322  -1.355  -2.887  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.707   0.989  -1.866  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.367   0.102  -3.359  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -7.083   0.131  -5.200  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.327   2.701  -1.815  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -8.648   1.584  -6.420  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -8.891   4.154  -3.026  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.456   3.220  -5.850  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.671  -2.935  -2.020  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.802  -3.976  -1.491  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.328  -3.659  -1.746  1.00  0.33           C  
ATOM     80  O   GLN A   5      -2.970  -3.111  -2.791  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.179  -5.300  -2.152  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.408  -6.501  -1.640  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.842  -7.799  -2.295  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -4.045  -8.723  -2.454  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -6.108  -7.889  -2.665  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.183  -3.120  -2.842  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.969  -4.049  -0.427  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -6.229  -5.479  -1.983  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -5.006  -5.216  -3.214  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -3.360  -6.350  -1.844  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.561  -6.582  -0.573  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -6.702  -7.118  -2.497  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.405  -8.713  -3.097  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.478  -3.987  -0.775  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.048  -3.851  -0.942  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.556  -5.002  -1.797  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.728  -6.168  -1.434  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.335  -3.864   0.408  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.353  -3.214   0.375  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.830  -4.337   0.078  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.851  -2.919  -1.448  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.898  -3.267   1.113  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.284  -4.884   0.770  1.00  0.29           H  
ATOM    104  N   ASP A   7       0.071  -4.664  -2.907  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.423  -5.638  -3.933  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.437  -6.674  -3.442  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.710  -7.647  -4.141  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.962  -4.911  -5.168  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.066  -3.975  -5.781  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.848  -4.426  -6.645  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.105  -2.783  -5.400  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.297  -3.722  -3.058  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.484  -6.154  -4.210  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.830  -4.326  -4.888  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.246  -5.643  -5.914  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.995  -6.485  -2.245  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.971  -7.435  -1.725  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.389  -8.182  -0.537  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.838  -9.275  -0.190  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.248  -6.731  -1.258  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.733  -5.613  -2.150  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.238  -5.862  -3.419  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.703  -4.301  -1.700  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.696  -4.828  -4.213  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.163  -3.267  -2.483  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.660  -3.533  -3.738  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.126  -2.503  -4.518  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.721  -5.721  -1.689  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.213  -8.138  -2.508  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.075  -6.312  -0.277  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.041  -7.466  -1.191  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.262  -6.876  -3.789  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.312  -4.094  -0.715  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.088  -5.035  -5.199  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.130  -2.256  -2.111  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.747  -2.583  -5.410  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.382  -7.581   0.077  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.972  -7.978   1.411  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.429  -8.587   1.457  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.723  -9.412   2.318  1.00  0.49           O  
ATOM    141  CB  CYS A   9       1.041  -6.756   2.314  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.663  -5.980   2.368  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.900  -6.861  -0.383  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.679  -8.710   1.770  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.341  -6.013   1.959  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.786  -7.033   3.311  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.301  -8.168   0.553  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.655  -8.690   0.541  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.599  -7.896   1.427  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.809  -8.117   1.402  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.026  -7.509  -0.121  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.028  -8.666  -0.475  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.636  -9.718   0.884  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.049  -6.974   2.212  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.862  -6.123   3.067  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.491  -4.997   2.263  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.818  -4.360   1.454  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.024  -5.528   4.201  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.749  -4.433   4.970  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.943  -3.935   6.157  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.532  -2.734   6.752  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.054  -2.128   7.839  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -2.016  -2.634   8.491  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -3.619  -1.011   8.274  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.079  -6.865   2.215  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.646  -6.733   3.491  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.758  -6.313   4.894  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.120  -5.104   3.776  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.927  -3.606   4.301  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.693  -4.819   5.325  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.910  -4.717   6.903  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.938  -3.706   5.823  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.321  -2.352   6.308  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.580  -3.487   8.179  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.660  -2.163   9.313  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.408  -0.617   7.788  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -3.263  -0.553   9.098  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.763  -4.743   2.497  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.467  -3.690   1.787  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.561  -2.427   2.643  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.178  -2.431   3.710  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.863  -4.167   1.387  1.00  0.50           C  
ATOM    183  OG  SER A  12      -7.789  -5.351   0.606  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.242  -5.272   3.179  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.904  -3.462   0.894  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.444  -4.369   2.275  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.349  -3.397   0.806  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.818  -6.118   1.188  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.933  -1.359   2.173  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.971  -0.071   2.849  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.082   0.775   2.254  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.160   0.938   1.039  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.630   0.654   2.696  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.427  -0.159   3.096  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.831  -1.028   2.195  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.880  -0.042   4.363  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.720  -1.762   2.551  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.763  -0.775   4.723  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -1.183  -1.637   3.814  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.432  -1.436   1.329  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.176  -0.231   3.895  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.504   0.938   1.661  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.646   1.547   3.309  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.246  -1.131   1.205  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -3.334   0.629   5.076  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.267  -2.434   1.839  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -1.345  -0.674   5.715  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.298  -2.215   4.089  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.944   1.317   3.099  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.061   2.119   2.623  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.612   3.558   2.388  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.423   4.480   2.292  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.213   2.066   3.626  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.420   2.538   3.051  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.827   1.181   4.065  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.389   1.702   1.683  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.355   1.044   3.949  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.971   2.682   4.480  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.231   2.931   2.181  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.306   3.738   2.296  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.731   5.042   2.022  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.810   4.955   0.815  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.688   4.461   0.912  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.966   5.585   3.235  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -5.740   4.546   4.314  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -4.948   3.611   4.095  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.357   4.666   5.394  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.704   2.959   2.408  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.542   5.714   1.788  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.003   5.948   2.907  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -6.525   6.405   3.664  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.293   5.429  -0.345  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.563   5.356  -1.617  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.183   5.990  -1.532  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.223   5.487  -2.105  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.448   6.141  -2.599  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.402   6.906  -1.747  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.601   6.083  -0.509  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.467   4.335  -1.956  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.831   6.804  -3.186  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.967   5.453  -3.251  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.979   7.866  -1.494  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.341   7.033  -2.268  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.824   6.721   0.337  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.385   5.352  -0.659  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.092   7.093  -0.807  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.836   7.808  -0.663  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.895   7.071   0.287  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.679   7.035   0.074  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.078   9.235  -0.138  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.181   9.823  -0.844  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.837  10.098  -0.319  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.893   7.441  -0.363  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.373   7.876  -1.636  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.315   9.182   0.914  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.845  10.451  -1.510  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -2.019  11.079   0.090  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.608  10.182  -1.371  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -1.004   9.643   0.196  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.456   6.458   1.321  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.647   5.789   2.321  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.154   4.458   1.796  1.00  0.26           C  
ATOM    263  O   SER A  18       0.012   4.121   1.966  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.426   5.606   3.625  1.00  0.40           C  
ATOM    265  OG  SER A  18      -1.582   5.169   4.676  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.430   6.449   1.408  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.789   6.406   2.500  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -2.875   6.545   3.908  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -3.201   4.868   3.474  1.00  1.06           H  
ATOM    270  HG  SER A  18      -1.708   5.747   5.445  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.026   3.731   1.116  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.650   2.490   0.473  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.622   2.765  -0.623  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.118   1.875  -1.048  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.913   1.800  -0.069  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.683   0.842  -1.226  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.831   1.546  -2.565  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.751   0.565  -3.718  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -1.385   0.001  -3.889  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.958   4.037   1.042  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.196   1.858   1.221  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.362   1.240   0.738  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.611   2.559  -0.389  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.683   0.439  -1.153  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.403   0.040  -1.169  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.788   2.045  -2.595  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -2.039   2.276  -2.669  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -3.440  -0.241  -3.528  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.038   1.077  -4.625  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.398  -0.765  -4.594  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.039  -0.377  -2.988  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -0.732   0.750  -4.218  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.550   4.022  -1.034  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.309   4.415  -2.140  1.00  0.24           C  
ATOM    295  C   MET A  20       1.719   4.652  -1.627  1.00  0.19           C  
ATOM    296  O   MET A  20       2.682   4.058  -2.116  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.252   5.672  -2.814  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.276   5.921  -4.217  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.000   6.447  -4.249  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.266   6.540  -6.014  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.064   4.714  -0.548  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.333   3.606  -2.852  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.331   5.584  -2.869  1.00  0.56           H  
ATOM    304  HB3 MET A  20      -0.001   6.532  -2.203  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.186   5.008  -4.783  1.00  1.36           H  
ATOM    306  HG3 MET A  20      -0.329   6.687  -4.679  1.00  1.37           H  
ATOM    307  HE1 MET A  20       3.279   6.858  -6.210  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.575   7.249  -6.446  1.00  2.19           H  
ATOM    309  HE3 MET A  20       2.104   5.566  -6.452  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.832   5.498  -0.616  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.115   5.743   0.024  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.556   4.520   0.817  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.734   4.360   1.128  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.042   6.963   0.933  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.913   8.273   0.178  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.874   9.451   1.130  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.994   9.420   2.067  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.905   9.769   3.348  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       2.754  10.221   3.845  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       4.973   9.669   4.127  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.033   5.974  -0.297  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.839   5.930  -0.756  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.187   6.863   1.584  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.940   7.005   1.535  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.760   8.381  -0.483  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.001   8.255  -0.401  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.920  10.365   0.558  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       1.949   9.418   1.687  1.00  2.13           H  
ATOM    329  HE  ARG A  21       4.866   9.104   1.722  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       1.940  10.299   3.255  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       2.688  10.488   4.812  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       5.841   9.328   3.750  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       4.921   9.925   5.101  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.599   3.667   1.150  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.894   2.391   1.780  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.639   1.495   0.798  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.613   0.840   1.158  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.597   1.726   2.258  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.785   0.392   2.912  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.011   0.213   4.261  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.759  -0.848   2.369  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.115  -1.102   4.490  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       1.967  -1.794   3.370  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.663   3.912   0.982  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.530   2.582   2.633  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.115   2.377   2.976  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.942   1.590   1.405  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.079   0.928   4.940  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.604  -1.078   1.325  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.294  -1.542   5.458  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.181   1.485  -0.453  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.872   0.757  -1.515  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.248   1.365  -1.742  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.225   0.659  -1.991  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.073   0.808  -2.821  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.671  -0.550  -3.396  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.606  -1.203  -2.532  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       2.180  -0.393  -4.830  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.358   1.976  -0.665  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.986  -0.271  -1.203  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.169   1.379  -2.643  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.670   1.324  -3.561  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.535  -1.201  -3.408  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.728  -0.574  -2.507  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.985  -1.330  -1.530  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.348  -2.168  -2.943  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       2.970   0.024  -5.435  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.325   0.269  -4.847  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.897  -1.358  -5.223  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.301   2.685  -1.650  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.544   3.432  -1.785  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.556   3.024  -0.708  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.744   2.870  -0.984  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.247   4.926  -1.665  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.447   5.816  -1.917  1.00  1.05           C  
ATOM    376  CD  GLU A  24       7.271   7.202  -1.339  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.132   7.699  -1.300  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       8.279   7.793  -0.895  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.465   3.180  -1.506  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.959   3.228  -2.760  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.481   5.187  -2.379  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       5.882   5.127  -0.668  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       8.315   5.360  -1.464  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       7.599   5.900  -2.985  1.00  1.67           H  
ATOM    385  N   THR A  25       7.070   2.840   0.513  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.937   2.563   1.654  1.00  0.49           C  
ATOM    387  C   THR A  25       8.286   1.082   1.778  1.00  0.46           C  
ATOM    388  O   THR A  25       9.012   0.683   2.688  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.311   3.070   2.968  1.00  0.70           C  
ATOM    390  OG1 THR A  25       5.901   2.815   2.978  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.561   4.561   3.146  1.00  1.30           C  
ATOM    392  H   THR A  25       6.102   2.894   0.654  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.857   3.111   1.498  1.00  0.56           H  
ATOM    394  HB  THR A  25       7.770   2.544   3.792  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.472   3.396   2.331  1.00  1.45           H  
ATOM    396 HG21 THR A  25       7.145   5.100   2.307  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.623   4.744   3.201  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.092   4.898   4.058  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.783   0.261   0.861  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.170  -1.147   0.821  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.479  -1.319   0.057  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.858  -2.432  -0.311  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.077  -2.025   0.204  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.054  -2.504   1.190  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.324  -3.389   2.218  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.732  -2.207   1.301  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.183  -3.589   2.894  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.210  -2.898   2.388  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.146   0.608   0.201  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.333  -1.463   1.842  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.561  -1.459  -0.557  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.536  -2.893  -0.249  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.194  -3.809   2.414  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.170  -1.551   0.654  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       5.054  -4.275   3.717  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.164  -0.207  -0.173  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.477  -0.223  -0.801  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.547  -0.486   0.257  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.724  -0.677  -0.048  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.737   1.108  -1.516  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.077   1.152  -2.220  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.263   0.399  -3.200  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.955   1.933  -1.793  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.774   0.655   0.092  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.493  -1.027  -1.523  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.965   1.271  -2.252  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.709   1.906  -0.790  1.00  2.47           H  
ATOM    428  N   THR A  28      12.111  -0.520   1.511  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.988  -0.815   2.636  1.00  3.03           C  
ATOM    430  C   THR A  28      13.491  -2.261   2.567  1.00  3.69           C  
ATOM    431  O   THR A  28      14.439  -2.640   3.256  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.254  -0.567   3.976  1.00  3.81           C  
ATOM    433  OG1 THR A  28      13.140  -0.769   5.084  1.00  4.21           O  
ATOM    434  CG2 THR A  28      11.047  -1.482   4.113  1.00  4.36           C  
ATOM    435  H   THR A  28      11.164  -0.328   1.687  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.838  -0.148   2.583  1.00  3.26           H  
ATOM    437  HB  THR A  28      11.906   0.457   3.992  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.909  -0.182   4.987  1.00  4.31           H  
ATOM    439 HG21 THR A  28      10.548  -1.279   5.048  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.371  -2.511   4.093  1.00  4.52           H  
ATOM    441 HG23 THR A  28      10.364  -1.304   3.294  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.858  -3.058   1.712  1.00  3.99           N  
ATOM    443  CA  ASP A  29      13.253  -4.449   1.517  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.435  -4.555   0.560  1.00  5.80           C  
ATOM    445  O   ASP A  29      14.964  -5.643   0.328  1.00  6.77           O  
ATOM    446  CB  ASP A  29      12.081  -5.278   0.986  1.00  5.65           C  
ATOM    447  CG  ASP A  29      11.004  -5.500   2.027  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      11.113  -6.472   2.801  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      10.037  -4.711   2.074  1.00  6.90           O  
ATOM    450  H   ASP A  29      12.103  -2.700   1.201  1.00  3.80           H  
ATOM    451  HA  ASP A  29      13.549  -4.842   2.477  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      11.637  -4.766   0.145  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      12.449  -6.241   0.663  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.838  -3.426  -0.001  1.00  5.65           N  
ATOM    455  CA  LYS A  30      15.983  -3.381  -0.899  1.00  6.65           C  
ATOM    456  C   LYS A  30      17.270  -3.281  -0.092  1.00  6.77           C  
ATOM    457  O   LYS A  30      18.033  -4.271  -0.051  1.00  7.10           O  
ATOM    458  CB  LYS A  30      15.869  -2.188  -1.851  1.00  7.27           C  
ATOM    459  CG  LYS A  30      17.041  -2.051  -2.816  1.00  7.84           C  
ATOM    460  CD  LYS A  30      16.911  -0.813  -3.698  1.00  8.60           C  
ATOM    461  CE  LYS A  30      16.005  -1.040  -4.905  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      14.615  -1.404  -4.526  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.361  -2.593   0.202  1.00  5.04           H  
ATOM    464  HA  LYS A  30      15.997  -4.296  -1.474  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      14.964  -2.291  -2.431  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      15.807  -1.282  -1.265  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      17.954  -1.976  -2.244  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      17.081  -2.929  -3.444  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      16.499  -0.010  -3.106  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      17.894  -0.529  -4.047  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      15.978  -0.131  -5.489  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      16.423  -1.834  -5.505  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      14.599  -2.349  -4.089  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      14.001  -1.413  -5.371  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      14.234  -0.709  -3.843  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.374  -3.691   2.392  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.239   3.667  -4.597  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.344   3.277  -3.485  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.724   1.911  -3.750  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.271   1.107  -4.510  1.00  3.14           O  
ATOM      5  CB  MET A   1     -16.109   3.244  -2.155  1.00  3.63           C  
ATOM      6  CG  MET A   1     -17.196   2.181  -2.103  1.00  4.20           C  
ATOM      7  SD  MET A   1     -18.025   2.101  -0.503  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.182   0.764  -0.796  1.00  5.49           C  
ATOM      9  H1  MET A   1     -15.682   3.803  -5.471  1.00  4.13           H  
ATOM     10  H2  MET A   1     -16.733   4.556  -4.370  1.00  4.02           H  
ATOM     11  H3  MET A   1     -16.950   2.922  -4.768  1.00  4.10           H  
ATOM     12  HA  MET A   1     -14.551   4.009  -3.418  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -15.410   3.051  -1.356  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.571   4.207  -1.993  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -17.932   2.402  -2.859  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -16.749   1.219  -2.309  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -19.758   0.586   0.101  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -18.639  -0.132  -1.060  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.848   1.034  -1.604  1.00  5.67           H  
ATOM     20  N   LYS A   2     -13.584   1.658  -3.119  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -12.914   0.366  -3.192  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.771   0.325  -2.189  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.173   1.357  -1.882  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.370   0.083  -4.602  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -11.314   1.070  -5.081  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -10.456   0.466  -6.182  1.00  3.25           C  
ATOM     27  CE  LYS A   2      -9.562  -0.636  -5.635  1.00  3.86           C  
ATOM     28  NZ  LYS A   2      -8.884  -1.398  -6.713  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.181   2.369  -2.568  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.632  -0.395  -2.929  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -11.934  -0.906  -4.613  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.195   0.106  -5.299  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -11.806   1.953  -5.462  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -10.681   1.338  -4.248  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.098   0.054  -6.944  1.00  3.41           H  
ATOM     36  HD3 LYS A   2      -9.835   1.241  -6.608  1.00  3.55           H  
ATOM     37  HE2 LYS A   2      -8.812  -0.188  -4.999  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -10.167  -1.316  -5.052  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2      -8.199  -2.070  -6.304  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2      -8.375  -0.750  -7.352  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2      -9.589  -1.934  -7.267  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.466  -0.857  -1.647  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.330  -1.056  -0.773  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.074  -1.320  -1.590  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.073  -2.140  -2.510  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.722  -2.288   0.057  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -12.037  -2.750  -0.489  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.182  -2.109  -1.836  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.171  -0.206  -0.124  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.963  -3.053  -0.054  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.809  -2.009   1.099  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -12.037  -3.824  -0.585  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.835  -2.430   0.165  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.703  -2.711  -2.593  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.219  -1.935  -2.075  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.024  -0.610  -1.260  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.788  -0.650  -2.027  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.807  -1.638  -1.410  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.089  -1.319  -0.461  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.173   0.750  -2.101  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.087   1.772  -2.739  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.035   2.451  -1.987  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -6.992   2.068  -4.095  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -8.864   3.395  -2.567  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -7.818   3.008  -4.681  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -8.786   3.638  -3.911  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.566   4.612  -4.498  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.073  -0.051  -0.463  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.030  -0.979  -3.028  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.944   1.089  -1.099  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.259   0.707  -2.684  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.122   2.235  -0.933  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.261   1.550  -4.695  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.595   3.914  -1.964  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -7.730   3.222  -5.736  1.00  1.36           H  
ATOM     76  HH  TYR A   4      -9.751   4.353  -5.418  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.788  -2.837  -1.960  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.966  -3.912  -1.437  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.504  -3.716  -1.829  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.199  -3.308  -2.948  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.487  -5.246  -1.969  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.701  -6.453  -1.496  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -5.233  -7.747  -2.077  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -4.823  -8.171  -3.156  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -6.146  -8.387  -1.366  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.342  -3.006  -2.752  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.046  -3.902  -0.361  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -6.511  -5.370  -1.654  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -5.454  -5.225  -3.049  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -3.670  -6.335  -1.795  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.760  -6.506  -0.420  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -6.432  -7.993  -0.508  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.493  -9.234  -1.715  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.605  -3.994  -0.896  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.185  -3.921  -1.164  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.752  -5.192  -1.881  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.877  -6.286  -1.331  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.435  -3.764   0.150  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.361  -3.595   0.005  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.908  -4.269   0.004  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.998  -3.067  -1.796  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.802  -2.884   0.656  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.640  -4.628   0.758  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.228  -5.035  -3.089  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.049  -6.161  -3.985  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.111  -7.128  -3.451  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.350  -8.176  -4.050  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.471  -5.640  -5.356  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.677  -5.011  -6.121  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.402  -5.742  -6.831  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.871  -3.784  -6.005  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.031  -4.127  -3.405  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.875  -6.709  -4.101  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.243  -4.893  -5.227  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.862  -6.463  -5.941  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.745  -6.790  -2.334  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.722  -7.685  -1.723  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.142  -8.251  -0.441  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.384  -9.397  -0.068  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.019  -6.946  -1.380  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.659  -6.210  -2.531  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.098  -6.902  -3.650  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.798  -4.829  -2.514  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.663  -6.241  -4.720  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.358  -4.157  -3.583  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.880  -4.843  -4.616  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.339  -4.202  -5.756  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.535  -5.938  -1.898  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.930  -8.489  -2.411  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.813  -6.220  -0.606  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.741  -7.664  -1.009  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.997  -7.976  -3.675  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.460  -4.277  -1.649  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.999  -6.801  -5.580  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.456  -3.081  -3.554  1.00  1.19           H  
ATOM    136  HH  TYR A   8       7.028  -3.593  -5.445  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.345  -7.426   0.206  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.860  -7.704   1.539  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.402  -8.555   1.525  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.558  -9.468   2.332  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.579  -6.377   2.231  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.999  -5.611   3.019  1.00  0.66           S  
ATOM    143  H   CYS A   9       1.049  -6.606  -0.241  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.634  -8.224   2.080  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.232  -5.685   1.487  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.182  -6.508   2.968  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.291  -8.260   0.590  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.611  -8.852   0.616  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.523  -8.088   1.556  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.703  -8.404   1.698  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.044  -7.648  -0.139  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.026  -8.828  -0.382  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.536  -9.878   0.950  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.955  -7.068   2.188  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.671  -6.223   3.123  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.299  -5.067   2.366  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.621  -4.391   1.591  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.687  -5.707   4.178  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.249  -4.664   5.124  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.200  -5.265   6.145  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -4.338  -4.399   7.314  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -5.420  -4.340   8.086  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -6.480  -5.095   7.826  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -5.431  -3.523   9.129  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.015  -6.866   2.005  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.443  -6.808   3.599  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.357  -6.544   4.772  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.832  -5.275   3.670  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.432  -4.191   5.647  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.780  -3.926   4.543  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -5.172  -5.393   5.687  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -3.815  -6.226   6.460  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.567  -3.828   7.541  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -6.476  -5.731   7.040  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -7.301  -5.028   8.407  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.623  -2.955   9.333  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -6.241  -3.464   9.723  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.579  -4.850   2.578  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.299  -3.829   1.842  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.419  -2.553   2.669  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.011  -2.552   3.750  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.684  -4.350   1.453  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.118  -3.793   0.226  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.058  -5.395   3.242  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.740  -3.610   0.944  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -7.648  -5.425   1.351  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.392  -4.088   2.224  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.500  -4.494  -0.325  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.839  -1.476   2.162  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.894  -0.183   2.825  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.007   0.646   2.206  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.092   0.779   0.987  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.549   0.544   2.698  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.347  -0.319   3.003  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.950  -0.523   4.312  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.628  -0.941   1.990  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.868  -1.324   4.610  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.534  -1.744   2.286  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.098  -1.883   3.530  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.375  -1.547   1.297  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.119  -0.333   3.865  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.443   0.912   1.685  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.539   1.382   3.384  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.499  -0.046   5.110  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -2.922  -0.790   0.962  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.577  -1.469   5.639  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -0.981  -2.220   1.491  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.210  -2.493   3.725  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.871   1.191   3.042  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.012   1.950   2.558  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.605   3.358   2.128  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.454   4.168   1.753  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.093   2.018   3.634  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.554   0.719   3.980  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.742   1.077   4.008  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.410   1.428   1.701  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.693   2.492   4.517  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.926   2.594   3.261  1.00  0.97           H  
ATOM    219  HG  SER A  14      -9.798   0.164   4.228  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.308   3.648   2.165  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.825   4.976   1.799  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.863   4.888   0.623  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.771   4.338   0.748  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.135   5.650   2.984  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -5.916   7.133   2.752  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -4.980   7.485   2.007  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.667   7.954   3.325  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.660   2.945   2.428  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.678   5.569   1.504  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -6.747   5.531   3.865  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.176   5.183   3.149  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.260   5.443  -0.536  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.476   5.363  -1.777  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.116   6.042  -1.668  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.147   5.606  -2.282  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.346   6.090  -2.808  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.265   6.945  -2.007  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.512   6.198  -0.728  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.336   4.337  -2.086  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.718   6.685  -3.455  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.893   5.366  -3.394  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.798   7.897  -1.800  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.192   7.089  -2.542  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.678   6.889   0.086  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.353   5.528  -0.838  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.048   7.103  -0.882  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.817   7.861  -0.722  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.887   7.172   0.266  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.690   7.024   0.016  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.114   9.291  -0.234  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.061   9.913  -1.111  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.846  10.131  -0.175  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.845   7.382  -0.391  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.331   7.921  -1.686  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.537   9.233   0.758  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.951   9.813  -0.739  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.427  10.222  -1.166  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.128   9.656   0.477  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.085  11.111   0.208  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.447   6.733   1.379  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.663   6.081   2.407  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.197   4.711   1.946  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.070   4.305   2.230  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.467   5.982   3.706  1.00  0.40           C  
ATOM    265  OG  SER A  18      -1.753   5.289   4.715  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.415   6.867   1.520  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.791   6.683   2.569  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -2.691   6.975   4.063  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -3.391   5.455   3.513  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.364   4.700   5.187  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.044   4.017   1.210  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.664   2.754   0.615  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.600   2.985  -0.456  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.160   2.080  -0.804  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.905   2.048   0.047  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.599   0.976  -0.984  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.791   1.487  -2.404  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.197   0.527  -3.412  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.600   0.854  -4.806  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.953   4.360   1.061  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.237   2.141   1.396  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.434   1.580   0.865  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.554   2.785  -0.405  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.573   0.663  -0.863  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.257   0.135  -0.819  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.847   1.594  -2.601  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -2.305   2.447  -2.502  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.121   0.575  -3.339  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.528  -0.472  -3.175  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -3.591   0.576  -4.963  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.996   0.339  -5.482  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.507   1.880  -4.979  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.503   4.223  -0.921  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.395   4.542  -2.021  1.00  0.24           C  
ATOM    295  C   MET A  20       1.777   4.846  -1.471  1.00  0.19           C  
ATOM    296  O   MET A  20       2.788   4.376  -1.992  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.125   5.727  -2.835  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.503   5.814  -4.216  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.226   4.319  -5.190  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.135   4.712  -6.683  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.012   4.948  -0.480  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.458   3.672  -2.660  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.201   5.638  -2.947  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.104   6.642  -2.303  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.073   6.653  -4.740  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.567   5.965  -4.106  1.00  1.37           H  
ATOM    307  HE1 MET A  20       0.737   5.617  -7.118  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.040   3.900  -7.388  1.00  2.19           H  
ATOM    309  HE3 MET A  20       2.177   4.858  -6.441  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.808   5.622  -0.397  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.046   5.897   0.317  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.596   4.600   0.892  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.802   4.360   0.881  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.795   6.910   1.436  1.00  0.37           C  
ATOM    315  CG  ARG A  21       4.063   7.408   2.106  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.753   8.494   3.121  1.00  1.67           C  
ATOM    317  NE  ARG A  21       4.956   9.176   3.586  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       5.264  10.427   3.253  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       4.502  11.094   2.392  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       6.337  11.010   3.766  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.973   6.035  -0.083  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.759   6.305  -0.385  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.274   7.761   1.025  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       2.173   6.449   2.190  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.546   6.583   2.611  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.723   7.810   1.352  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.096   9.219   2.664  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.257   8.044   3.968  1.00  2.13           H  
ATOM    329  HE  ARG A  21       5.558   8.675   4.196  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       3.693  10.656   1.989  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       4.735  12.036   2.137  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       6.928  10.512   4.417  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       6.570  11.954   3.502  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.687   3.761   1.368  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.038   2.457   1.909  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.658   1.568   0.827  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.604   0.825   1.091  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.791   1.799   2.510  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.009   0.408   3.014  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.511   0.103   4.260  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.748  -0.777   2.414  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.539  -1.227   4.379  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.083  -1.812   3.281  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.742   4.033   1.362  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.767   2.610   2.693  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.444   2.399   3.340  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.018   1.760   1.752  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.822   0.752   4.943  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.345  -0.909   1.421  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.886  -1.756   5.254  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.130   1.651  -0.391  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.687   0.903  -1.515  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.107   1.375  -1.818  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.982   0.577  -2.157  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.797   1.048  -2.755  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.069  -0.231  -3.194  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.067  -1.297  -3.612  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.173  -0.754  -2.081  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.344   2.223  -0.537  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.724  -0.139  -1.231  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.052   1.809  -2.551  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.417   1.381  -3.579  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.447  -0.006  -4.047  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.708  -1.538  -2.777  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       3.665  -0.926  -4.432  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       2.536  -2.183  -3.925  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.439  -0.004  -1.828  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.772  -0.978  -1.211  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.673  -1.652  -2.412  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.334   2.675  -1.671  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.664   3.253  -1.842  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.579   2.837  -0.694  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.793   2.716  -0.858  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.569   4.775  -1.918  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.786   5.269  -3.123  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.542   5.092  -4.422  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.824   3.934  -4.789  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       6.866   6.104  -5.080  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.583   3.267  -1.449  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.074   2.877  -2.768  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.084   5.141  -1.025  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.565   5.187  -1.971  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.860   4.711  -3.186  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.567   6.320  -2.988  1.00  1.67           H  
ATOM    385  N   THR A  25       6.979   2.609   0.464  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.711   2.176   1.645  1.00  0.49           C  
ATOM    387  C   THR A  25       8.283   0.766   1.439  1.00  0.46           C  
ATOM    388  O   THR A  25       9.321   0.415   2.002  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.790   2.200   2.886  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.175   3.492   3.006  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.564   1.895   4.160  1.00  1.30           C  
ATOM    392  H   THR A  25       6.008   2.740   0.529  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.524   2.869   1.808  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.020   1.452   2.759  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.837   3.772   2.148  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.334   2.639   4.301  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.019   0.917   4.079  1.00  1.80           H  
ATOM    398 HG23 THR A  25       6.890   1.910   5.003  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.618  -0.018   0.587  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.041  -1.391   0.305  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.307  -1.436  -0.551  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.795  -2.519  -0.882  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.922  -2.179  -0.388  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.933  -2.790   0.560  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.044  -4.072   1.063  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.804  -2.274   1.110  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.998  -4.280   1.879  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.240  -3.235   1.942  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.825   0.338   0.135  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.255  -1.863   1.251  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.380  -1.515  -1.048  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.364  -2.978  -0.969  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.767  -4.714   0.869  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.400  -1.286   0.935  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.757  -5.210   2.373  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.828  -0.272  -0.918  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.081  -0.201  -1.663  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.259  -0.448  -0.724  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.710  -1.580  -0.569  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.223   1.156  -2.366  1.00  2.12           C  
ATOM    421  CG  ASP A  27      12.514   1.291  -3.155  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.542   0.884  -4.335  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.513   1.782  -2.596  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.364   0.557  -0.678  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.066  -0.982  -2.409  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.395   1.286  -3.048  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.194   1.939  -1.623  1.00  2.47           H  
ATOM    428  N   THR A  28      12.729   0.609  -0.075  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.819   0.509   0.889  1.00  3.03           C  
ATOM    430  C   THR A  28      13.631   1.534   1.998  1.00  3.69           C  
ATOM    431  O   THR A  28      14.584   1.920   2.673  1.00  4.41           O  
ATOM    432  CB  THR A  28      15.196   0.742   0.224  1.00  3.81           C  
ATOM    433  OG1 THR A  28      15.150   1.922  -0.595  1.00  4.21           O  
ATOM    434  CG2 THR A  28      15.620  -0.453  -0.617  1.00  4.36           C  
ATOM    435  H   THR A  28      12.342   1.488  -0.259  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.806  -0.484   1.315  1.00  3.26           H  
ATOM    437  HB  THR A  28      15.929   0.889   1.004  1.00  4.28           H  
ATOM    438  HG1 THR A  28      14.516   1.782  -1.322  1.00  4.31           H  
ATOM    439 HG21 THR A  28      15.686  -1.329   0.012  1.00  4.85           H  
ATOM    440 HG22 THR A  28      16.584  -0.256  -1.063  1.00  4.52           H  
ATOM    441 HG23 THR A  28      14.891  -0.625  -1.397  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.394   1.971   2.187  1.00  3.99           N  
ATOM    443  CA  ASP A  29      12.115   3.065   3.110  1.00  5.06           C  
ATOM    444  C   ASP A  29      11.263   2.586   4.276  1.00  5.80           C  
ATOM    445  O   ASP A  29      10.669   3.383   5.000  1.00  6.77           O  
ATOM    446  CB  ASP A  29      11.413   4.210   2.369  1.00  5.65           C  
ATOM    447  CG  ASP A  29      11.501   5.531   3.111  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      12.625   6.027   3.332  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      10.442   6.070   3.493  1.00  7.36           O  
ATOM    450  H   ASP A  29      11.650   1.538   1.712  1.00  3.80           H  
ATOM    451  HA  ASP A  29      13.058   3.423   3.495  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      11.869   4.336   1.399  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      10.370   3.960   2.241  1.00  5.79           H  
ATOM    454  N   LYS A  30      11.209   1.276   4.459  1.00  5.65           N  
ATOM    455  CA  LYS A  30      10.450   0.691   5.550  1.00  6.65           C  
ATOM    456  C   LYS A  30      11.225   0.827   6.854  1.00  6.77           C  
ATOM    457  O   LYS A  30      10.988   1.797   7.597  1.00  7.10           O  
ATOM    458  CB  LYS A  30      10.167  -0.784   5.270  1.00  7.27           C  
ATOM    459  CG  LYS A  30       9.320  -1.454   6.339  1.00  7.84           C  
ATOM    460  CD  LYS A  30       9.593  -2.950   6.425  1.00  8.60           C  
ATOM    461  CE  LYS A  30      10.849  -3.259   7.236  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      12.084  -2.674   6.643  1.00  9.31           N  
ATOM    463  H   LYS A  30      11.698   0.686   3.848  1.00  5.04           H  
ATOM    464  HA  LYS A  30       9.515   1.224   5.636  1.00  7.21           H  
ATOM    465  HB2 LYS A  30       9.649  -0.865   4.327  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      11.107  -1.312   5.201  1.00  7.58           H  
ATOM    467  HG2 LYS A  30       9.543  -1.005   7.294  1.00  7.98           H  
ATOM    468  HG3 LYS A  30       8.276  -1.302   6.104  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       8.748  -3.432   6.897  1.00  8.80           H  
ATOM    470  HD3 LYS A  30       9.716  -3.341   5.425  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      10.722  -2.859   8.232  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      10.964  -4.332   7.297  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      12.171  -2.959   5.643  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      12.923  -3.014   7.159  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      12.057  -1.631   6.700  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.284  -3.518   2.119  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.167   3.211   3.473  1.00  3.78           N  
ATOM      2  CA  MET A   1     -14.848   2.954   2.185  1.00  3.25           C  
ATOM      3  C   MET A   1     -13.825   2.768   1.073  1.00  2.73           C  
ATOM      4  O   MET A   1     -12.690   3.233   1.191  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.795   4.109   1.833  1.00  3.63           C  
ATOM      6  CG  MET A   1     -15.088   5.427   1.553  1.00  4.20           C  
ATOM      7  SD  MET A   1     -16.225   6.722   1.025  1.00  4.97           S  
ATOM      8  CE  MET A   1     -15.084   8.072   0.713  1.00  5.49           C  
ATOM      9  H1  MET A   1     -14.861   3.494   4.196  1.00  4.13           H  
ATOM     10  H2  MET A   1     -13.458   3.967   3.365  1.00  4.02           H  
ATOM     11  H3  MET A   1     -13.683   2.348   3.799  1.00  4.10           H  
ATOM     12  HA  MET A   1     -15.422   2.042   2.282  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.365   3.837   0.956  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.475   4.259   2.657  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -14.591   5.752   2.457  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -14.354   5.272   0.777  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -14.553   8.312   1.622  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -15.635   8.939   0.378  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -14.377   7.778  -0.050  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.243   2.091   0.002  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.401   1.874  -1.185  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.121   1.126  -0.810  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.077   1.736  -0.576  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.052   3.207  -1.867  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -14.234   4.159  -2.032  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -15.346   3.564  -2.884  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -16.548   4.498  -2.938  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -17.693   3.904  -3.673  1.00  4.28           N  
ATOM     29  H   LYS A   2     -15.154   1.706   0.017  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.964   1.265  -1.878  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -12.297   3.710  -1.279  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.649   2.999  -2.846  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -14.635   4.385  -1.056  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -13.886   5.070  -2.496  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -14.977   3.409  -3.887  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -15.651   2.619  -2.458  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -16.860   4.714  -1.928  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -16.254   5.416  -3.424  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -17.882   2.939  -3.330  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -17.491   3.863  -4.698  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -18.550   4.481  -3.523  1.00  4.80           H  
ATOM     42  N   PRO A   3     -12.182  -0.209  -0.750  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -11.080  -1.039  -0.299  1.00  0.81           C  
ATOM     44  C   PRO A   3     -10.109  -1.395  -1.420  1.00  0.60           C  
ATOM     45  O   PRO A   3     -10.499  -1.849  -2.496  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -11.775  -2.308   0.219  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -13.223  -2.161  -0.138  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -13.310  -1.041  -1.135  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.540  -0.571   0.508  1.00  0.85           H  
ATOM     50  HB2 PRO A   3     -11.342  -3.174  -0.262  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -11.640  -2.380   1.290  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -13.580  -3.079  -0.577  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -13.791  -1.920   0.745  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -13.179  -1.416  -2.137  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -14.242  -0.506  -1.038  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.846  -1.177  -1.144  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.764  -1.546  -2.049  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.755  -2.387  -1.279  1.00  0.41           C  
ATOM     59  O   TYR A   4      -6.744  -2.353  -0.058  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -7.079  -0.295  -2.604  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -8.023   0.693  -3.252  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.529   0.474  -4.527  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.409   1.847  -2.580  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -9.391   1.378  -5.116  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.272   2.756  -3.162  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -9.760   2.516  -4.430  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.622   3.416  -5.015  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.628  -0.753  -0.292  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -8.176  -2.130  -2.859  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.574   0.215  -1.793  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -6.350  -0.595  -3.349  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.240  -0.417  -5.061  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -8.022   2.031  -1.588  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -9.773   1.193  -6.109  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.562   3.647  -2.626  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.325   4.312  -4.828  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.912  -3.131  -1.976  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.948  -4.004  -1.305  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.515  -3.570  -1.599  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.267  -2.819  -2.541  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.140  -5.462  -1.737  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.884  -5.703  -3.215  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.795  -7.178  -3.560  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -5.426  -8.019  -2.922  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -4.005  -7.499  -4.570  1.00  2.27           N  
ATOM     86  H   GLN A   5      -5.929  -3.094  -2.956  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.121  -3.928  -0.241  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.462  -6.084  -1.172  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.155  -5.760  -1.517  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -5.690  -5.264  -3.784  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -3.953  -5.228  -3.485  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -3.527  -6.777  -5.033  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -3.925  -8.446  -4.816  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.578  -4.014  -0.768  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.171  -3.809  -1.042  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.691  -4.977  -1.886  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.794  -6.122  -1.457  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.414  -3.750   0.278  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.349  -3.369   0.166  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.836  -4.506   0.053  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.050  -2.883  -1.587  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.865  -2.994   0.901  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.516  -4.704   0.762  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.175  -4.700  -3.075  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.144  -5.759  -4.038  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.264  -6.694  -3.574  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.598  -7.649  -4.269  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.496  -5.160  -5.400  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.739  -4.762  -6.186  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.339  -5.633  -6.847  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -1.112  -3.568  -6.154  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.021  -3.758  -3.325  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.750  -6.351  -4.158  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.104  -4.279  -5.251  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.051  -5.888  -5.978  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.836  -6.441  -2.406  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.830  -7.350  -1.849  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.234  -8.080  -0.666  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.653  -9.181  -0.313  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.079  -6.608  -1.366  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.795  -5.800  -2.421  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.916  -6.256  -3.728  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       5.365  -4.581  -2.095  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.586  -5.510  -4.680  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       6.037  -3.833  -3.034  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       6.146  -4.298  -4.328  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.821  -3.554  -5.271  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.568  -5.646  -1.896  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.105  -8.065  -2.609  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.793  -5.927  -0.575  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.781  -7.334  -0.971  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.478  -7.206  -3.997  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       5.278  -4.217  -1.080  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.669  -5.877  -5.692  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       6.473  -2.889  -2.749  1.00  1.19           H  
ATOM    136  HH  TYR A   8       6.265  -3.448  -6.057  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.233  -7.459  -0.075  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.747  -7.859   1.225  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.637  -8.498   1.175  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.942  -9.403   1.950  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.714  -6.617   2.087  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.334  -5.979   2.538  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.798  -6.701  -0.535  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.449  -8.561   1.650  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.217  -5.843   1.533  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.166  -6.803   2.980  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.478  -8.010   0.274  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.847  -8.478   0.204  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.749  -7.759   1.188  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.971  -7.873   1.112  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.160  -7.337  -0.368  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.222  -8.313  -0.798  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.868  -9.537   0.421  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.144  -7.007   2.108  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.897  -6.289   3.126  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.671  -5.139   2.499  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.167  -4.463   1.598  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.968  -5.744   4.212  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.679  -5.511   5.532  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.766  -4.875   6.564  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.003  -3.439   6.709  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -2.379  -2.671   7.600  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -1.464  -3.194   8.410  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -2.693  -1.386   7.692  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.172  -6.941   2.105  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.597  -6.981   3.574  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.163  -6.450   4.377  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.555  -4.801   3.878  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.525  -4.864   5.364  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.021  -6.461   5.907  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.938  -5.353   7.520  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.739  -5.032   6.260  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.681  -3.027   6.121  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.232  -4.172   8.350  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.004  -2.616   9.099  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -3.401  -0.997   7.094  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -2.213  -0.789   8.352  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.879  -4.914   2.986  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.744  -3.891   2.430  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.542  -2.541   3.118  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.823  -2.384   4.307  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.207  -4.325   2.542  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.423  -5.584   1.914  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.203  -5.449   3.746  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.494  -3.785   1.385  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.476  -4.407   3.585  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.837  -3.588   2.065  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.805  -6.238   2.282  1.00  1.63           H  
ATOM    189  N   PHE A  13      -6.026  -1.578   2.368  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.963  -0.200   2.814  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.094   0.563   2.149  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.165   0.633   0.920  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.625   0.450   2.442  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.398  -0.292   2.910  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.918  -1.372   2.192  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.709   0.106   4.048  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.784  -2.043   2.593  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.562  -0.561   4.452  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -1.100  -1.641   3.721  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.697  -1.797   1.468  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.098  -0.171   3.884  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.564   0.532   1.364  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.594   1.443   2.874  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.447  -1.694   1.305  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -3.072   0.949   4.619  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.429  -2.887   2.019  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -1.033  -0.244   5.339  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.191  -2.172   4.025  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.984   1.118   2.949  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.108   1.869   2.419  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.717   3.325   2.197  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.566   4.216   2.143  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.304   1.760   3.365  1.00  0.48           C  
ATOM    214  OG  SER A  14      -9.919   1.983   4.714  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.881   1.027   3.923  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.374   1.436   1.466  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -11.046   2.497   3.090  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.734   0.772   3.285  1.00  0.97           H  
ATOM    219  HG  SER A  14      -9.260   2.688   4.745  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.418   3.548   2.080  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.868   4.874   1.861  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.758   4.813   0.811  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.609   4.494   1.113  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.357   5.460   3.182  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -5.778   4.411   4.118  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -4.575   4.102   4.010  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.526   3.902   4.979  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.801   2.785   2.149  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.665   5.500   1.486  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.585   6.184   2.968  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -7.174   5.954   3.687  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.107   5.122  -0.450  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.208   4.970  -1.606  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.893   5.738  -1.472  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.834   5.208  -1.786  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.026   5.516  -2.784  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.131   6.306  -2.164  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.422   5.644  -0.851  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -4.983   3.929  -1.785  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.395   6.139  -3.403  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.411   4.694  -3.370  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.811   7.325  -2.005  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.004   6.281  -2.799  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.787   6.368  -0.136  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.134   4.837  -0.983  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.968   6.976  -0.999  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.789   7.831  -0.887  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.754   7.243   0.072  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.557   7.223  -0.214  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.171   9.256  -0.429  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -1.999  10.074  -0.328  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -3.909   9.239   0.905  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.835   7.322  -0.722  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.344   7.904  -1.869  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.826   9.677  -1.170  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -1.481   9.997  -1.150  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -3.265   8.827   1.668  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -4.796   8.630   0.817  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -4.191  10.246   1.176  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.217   6.762   1.205  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.325   6.197   2.198  1.00  0.30           C  
ATOM    262  C   SER A  18      -0.933   4.770   1.841  1.00  0.26           C  
ATOM    263  O   SER A  18       0.159   4.323   2.181  1.00  0.33           O  
ATOM    264  CB  SER A  18      -1.964   6.282   3.580  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.374   6.318   3.468  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.180   6.808   1.388  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.428   6.792   2.189  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.681   5.419   4.163  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.630   7.181   4.076  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.734   5.427   3.622  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.814   4.069   1.136  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.457   2.792   0.530  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.406   3.022  -0.560  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.359   2.122  -0.913  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.714   2.087  -0.028  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.522   1.408  -1.379  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.815   0.768  -1.861  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.823   0.536  -3.366  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.802  -0.452  -3.804  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.732   4.412   1.032  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.021   2.175   1.304  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.019   1.329   0.679  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.512   2.805  -0.120  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -2.206   2.144  -2.101  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.765   0.644  -1.282  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.939  -0.181  -1.364  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.639   1.417  -1.604  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -4.799   0.177  -3.654  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.631   1.479  -3.861  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.845  -0.067  -3.664  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.929  -0.669  -4.816  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.895  -1.338  -3.262  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.331   4.260  -1.038  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.584   4.614  -2.114  1.00  0.24           C  
ATOM    295  C   MET A  20       1.962   4.865  -1.531  1.00  0.19           C  
ATOM    296  O   MET A  20       2.957   4.304  -1.991  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.068   5.855  -2.859  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.812   6.168  -4.150  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.443   6.894  -3.876  1.00  1.56           S  
ATOM    300  CE  MET A  20       3.085   6.891  -5.547  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.896   4.964  -0.635  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.644   3.781  -2.796  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.983   5.708  -3.097  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.164   6.711  -2.202  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.934   5.251  -4.705  1.00  1.36           H  
ATOM    306  HG3 MET A  20       0.219   6.861  -4.729  1.00  1.37           H  
ATOM    307  HE1 MET A  20       2.440   7.480  -6.183  1.00  1.96           H  
ATOM    308  HE2 MET A  20       3.124   5.875  -5.913  1.00  2.19           H  
ATOM    309  HE3 MET A  20       4.078   7.314  -5.551  1.00  2.07           H  
ATOM    310  N   ARG A  21       2.007   5.694  -0.498  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.244   5.950   0.223  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.723   4.677   0.908  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.919   4.469   1.088  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.041   7.064   1.247  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.710   8.403   0.611  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.823   8.863  -0.321  1.00  1.67           C  
ATOM    317  NE  ARG A  21       5.111   8.920   0.365  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       6.286   9.009  -0.252  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       6.341   9.119  -1.573  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       7.405   9.008   0.460  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.184   6.153  -0.219  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.986   6.263  -0.493  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.231   6.789   1.907  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.946   7.177   1.827  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       1.796   8.305   0.045  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.578   9.140   1.390  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.895   8.167  -1.146  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.580   9.845  -0.699  1.00  2.13           H  
ATOM    329  HE  ARG A  21       5.100   8.872   1.355  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       5.499   9.137  -2.113  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       7.233   9.190  -2.039  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       7.364   8.944   1.462  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       8.297   9.062   0.004  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.772   3.825   1.271  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.077   2.520   1.842  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.807   1.647   0.817  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.748   0.928   1.155  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.784   1.845   2.315  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.967   0.462   2.843  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.421   0.173   4.109  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.724  -0.730   2.247  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.439  -1.154   4.246  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.023  -1.754   3.138  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.833   4.087   1.163  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.724   2.676   2.694  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.348   2.442   3.106  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.088   1.793   1.486  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.695   0.826   4.789  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.357  -0.873   1.240  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.755  -1.672   5.139  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.367   1.714  -0.434  1.00  0.20           N  
ATOM    352  CA  LEU A  23       4.016   0.980  -1.515  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.404   1.550  -1.791  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.320   0.827  -2.189  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.156   1.020  -2.785  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.402  -0.277  -3.102  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.381  -1.392  -3.426  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.505  -0.682  -1.943  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.583   2.270  -0.637  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.124  -0.046  -1.197  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.427   1.816  -2.675  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.798   1.250  -3.625  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.776  -0.118  -3.970  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       4.048  -1.538  -2.589  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       3.955  -1.125  -4.301  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       2.837  -2.304  -3.616  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.750   0.075  -1.791  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.100  -0.782  -1.048  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.031  -1.627  -2.167  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.553   2.849  -1.577  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.846   3.505  -1.727  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.841   2.998  -0.685  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.953   2.585  -1.020  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.700   5.021  -1.592  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.854   5.649  -2.682  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.441   5.446  -4.060  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.278   6.272  -4.482  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       6.070   4.461  -4.726  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.766   3.384  -1.322  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.223   3.273  -2.712  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.247   5.244  -0.640  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.683   5.469  -1.627  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.869   5.202  -2.657  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.777   6.712  -2.491  1.00  1.67           H  
ATOM    385  N   THR A  25       7.425   3.006   0.576  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.314   2.659   1.674  1.00  0.49           C  
ATOM    387  C   THR A  25       8.543   1.152   1.789  1.00  0.46           C  
ATOM    388  O   THR A  25       9.350   0.708   2.605  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.789   3.209   3.011  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.392   2.918   3.155  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.013   4.708   3.091  1.00  1.30           C  
ATOM    392  H   THR A  25       6.498   3.261   0.777  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.266   3.132   1.477  1.00  0.56           H  
ATOM    394  HB  THR A  25       8.332   2.737   3.816  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.019   3.486   3.846  1.00  1.45           H  
ATOM    396 HG21 THR A  25       9.069   4.917   3.020  1.00  1.67           H  
ATOM    397 HG22 THR A  25       7.634   5.080   4.033  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.495   5.192   2.278  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.840   0.366   0.976  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.102  -1.069   0.914  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.468  -1.320   0.284  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.108  -2.339   0.547  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.008  -1.818   0.132  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.992  -2.496   1.014  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.239  -3.657   1.730  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.706  -2.153   1.307  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.121  -3.960   2.412  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.195  -3.089   2.201  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.136   0.756   0.419  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.121  -1.439   1.929  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.482  -1.115  -0.500  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.473  -2.573  -0.485  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.092  -4.161   1.754  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.167  -1.305   0.915  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.962  -4.844   3.008  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.914  -0.377  -0.540  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.234  -0.457  -1.152  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.284   0.139  -0.222  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.058  -0.590   0.402  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.252   0.276  -2.499  1.00  2.12           C  
ATOM    421  CG  ASP A  27      12.622   0.259  -3.153  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.927  -0.702  -3.892  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.398   1.213  -2.936  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.340   0.394  -0.739  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.462  -1.499  -1.313  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.551  -0.198  -3.169  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      10.958   1.305  -2.345  1.00  2.47           H  
ATOM    428  N   THR A  28      12.295   1.464  -0.128  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.247   2.181   0.712  1.00  3.03           C  
ATOM    430  C   THR A  28      12.670   3.549   1.075  1.00  3.69           C  
ATOM    431  O   THR A  28      11.880   4.110   0.316  1.00  4.41           O  
ATOM    432  CB  THR A  28      14.600   2.390  -0.017  1.00  3.81           C  
ATOM    433  OG1 THR A  28      14.956   1.221  -0.765  1.00  4.21           O  
ATOM    434  CG2 THR A  28      15.711   2.700   0.978  1.00  4.36           C  
ATOM    435  H   THR A  28      11.637   1.982  -0.638  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.417   1.607   1.611  1.00  3.26           H  
ATOM    437  HB  THR A  28      14.501   3.226  -0.694  1.00  4.28           H  
ATOM    438  HG1 THR A  28      14.356   1.131  -1.524  1.00  4.31           H  
ATOM    439 HG21 THR A  28      16.641   2.844   0.445  1.00  4.85           H  
ATOM    440 HG22 THR A  28      15.817   1.879   1.670  1.00  4.52           H  
ATOM    441 HG23 THR A  28      15.465   3.600   1.524  1.00  4.61           H  
ATOM    442  N   ASP A  29      13.049   4.076   2.236  1.00  3.99           N  
ATOM    443  CA  ASP A  29      12.601   5.402   2.657  1.00  5.06           C  
ATOM    444  C   ASP A  29      13.426   6.467   1.943  1.00  5.80           C  
ATOM    445  O   ASP A  29      12.907   7.509   1.541  1.00  6.77           O  
ATOM    446  CB  ASP A  29      12.718   5.544   4.177  1.00  5.65           C  
ATOM    447  CG  ASP A  29      12.096   6.822   4.713  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      10.933   7.111   4.360  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      12.782   7.563   5.451  1.00  6.90           O  
ATOM    450  H   ASP A  29      13.649   3.565   2.823  1.00  3.80           H  
ATOM    451  HA  ASP A  29      11.565   5.510   2.368  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      12.225   4.707   4.647  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      13.763   5.535   4.450  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.722   6.190   1.804  1.00  5.65           N  
ATOM    455  CA  LYS A  30      15.616   6.971   0.954  1.00  6.65           C  
ATOM    456  C   LYS A  30      16.917   6.205   0.726  1.00  6.77           C  
ATOM    457  O   LYS A  30      17.717   6.081   1.679  1.00  7.10           O  
ATOM    458  CB  LYS A  30      15.908   8.376   1.517  1.00  7.27           C  
ATOM    459  CG  LYS A  30      16.466   8.413   2.934  1.00  7.84           C  
ATOM    460  CD  LYS A  30      15.368   8.620   3.957  1.00  8.60           C  
ATOM    461  CE  LYS A  30      15.920   8.639   5.368  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      14.859   8.948   6.362  1.00  9.31           N  
ATOM    463  H   LYS A  30      15.095   5.428   2.296  1.00  5.04           H  
ATOM    464  HA  LYS A  30      15.124   7.081  -0.004  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      16.619   8.862   0.868  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      14.988   8.943   1.506  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      16.966   7.477   3.141  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      17.175   9.225   3.011  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      14.877   9.564   3.761  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      14.654   7.816   3.870  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      16.339   7.669   5.590  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      16.693   9.392   5.429  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      14.031   8.333   6.202  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      14.562   9.945   6.274  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      15.215   8.788   7.329  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.288  -3.689   2.251  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.891   2.271   1.236  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.299   0.907   1.645  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.323  -0.129   1.099  1.00  2.73           C  
ATOM      4  O   MET A   1     -14.782  -0.941   1.851  1.00  3.14           O  
ATOM      5  CB  MET A   1     -17.720   0.596   1.158  1.00  3.63           C  
ATOM      6  CG  MET A   1     -18.218  -0.781   1.567  1.00  4.20           C  
ATOM      7  SD  MET A   1     -19.869  -1.135   0.939  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.589  -1.026  -0.829  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.560   2.977   1.611  1.00  4.13           H  
ATOM     10  H2  MET A   1     -15.868   2.349   0.199  1.00  4.02           H  
ATOM     11  H3  MET A   1     -14.940   2.482   1.609  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.280   0.860   2.724  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -18.394   1.333   1.563  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -17.743   0.654   0.079  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -17.535  -1.524   1.183  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -18.240  -0.834   2.644  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -20.513  -1.224  -1.355  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -18.847  -1.754  -1.122  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.238  -0.034  -1.077  1.00  5.67           H  
ATOM     20  N   LYS A   2     -15.110  -0.106  -0.211  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -14.196  -1.035  -0.859  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.760  -0.519  -0.773  1.00  1.38           C  
ATOM     23  O   LYS A   2     -12.425   0.518  -1.350  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -14.619  -1.232  -2.316  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.831  -2.295  -3.065  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -14.481  -2.619  -4.402  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -15.862  -3.228  -4.208  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -16.561  -3.487  -5.496  1.00  4.28           N  
ATOM     29  H   LYS A   2     -15.586   0.556  -0.766  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -14.260  -1.981  -0.341  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -15.663  -1.511  -2.338  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -14.498  -0.295  -2.839  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -12.830  -1.929  -3.239  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -13.790  -3.194  -2.465  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -14.576  -1.708  -4.975  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.856  -3.320  -4.937  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -15.755  -4.163  -3.677  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -16.458  -2.550  -3.617  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -15.977  -4.090  -6.115  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -16.761  -2.590  -5.989  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -17.467  -3.975  -5.312  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.897  -1.232  -0.035  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.503  -0.853   0.168  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.609  -1.295  -0.987  1.00  0.60           C  
ATOM     45  O   PRO A   3     -10.072  -1.906  -1.951  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.112  -1.596   1.456  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.320  -2.379   1.873  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.202  -2.477   0.665  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.399   0.211   0.316  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.275  -2.252   1.249  1.00  1.00           H  
ATOM     51  HB3 PRO A   3      -9.830  -0.876   2.215  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.023  -3.365   2.198  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -11.833  -1.860   2.669  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.933  -3.337   0.068  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.241  -2.517   0.952  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.325  -0.987  -0.881  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.373  -1.319  -1.929  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.217  -2.139  -1.360  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.636  -1.794  -0.332  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.866  -0.041  -2.596  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.985   0.827  -3.133  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.633   0.505  -4.320  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.409   1.953  -2.439  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -9.668   1.284  -4.803  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.449   2.735  -2.912  1.00  0.69           C  
ATOM     66  CZ  TYR A   4     -10.074   2.396  -4.096  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -11.115   3.167  -4.569  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.006  -0.525  -0.073  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.890  -1.916  -2.666  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.307   0.541  -1.872  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -6.220  -0.307  -3.425  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.313  -0.367  -4.872  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.914   2.218  -1.515  1.00  0.69           H  
ATOM     74  HE1 TYR A   4     -10.157   1.018  -5.728  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.766   3.604  -2.360  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -11.878   2.599  -4.752  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.897  -3.222  -2.040  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.933  -4.206  -1.552  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.487  -3.788  -1.849  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.204  -3.249  -2.918  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.253  -5.550  -2.212  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.261  -6.652  -1.904  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.677  -7.989  -2.489  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -3.828  -8.804  -2.854  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -5.979  -8.231  -2.565  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.318  -3.368  -2.918  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.062  -4.299  -0.486  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -6.228  -5.875  -1.881  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -5.280  -5.408  -3.283  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -3.301  -6.380  -2.317  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.177  -6.753  -0.833  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -6.600  -7.540  -2.247  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.271  -9.093  -2.935  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.568  -4.039  -0.907  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.164  -3.747  -1.131  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.585  -4.835  -2.015  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.793  -6.020  -1.751  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.436  -3.724   0.202  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.253  -3.076   0.177  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.836  -4.451  -0.045  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.076  -2.787  -1.620  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -1.000  -3.127   0.896  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.393  -4.730   0.565  1.00  0.29           H  
ATOM    104  N   ASP A   7       0.158  -4.424  -3.036  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.589  -5.314  -4.114  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.349  -6.540  -3.608  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.323  -7.587  -4.247  1.00  0.75           O  
ATOM    108  CB  ASP A   7       1.462  -4.545  -5.113  1.00  0.84           C  
ATOM    109  CG  ASP A   7       1.765  -5.355  -6.360  1.00  1.60           C  
ATOM    110  OD1 ASP A   7       0.834  -5.585  -7.162  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       2.930  -5.764  -6.549  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.427  -3.481  -3.072  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.298  -5.655  -4.629  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.947  -3.642  -5.410  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       2.399  -4.284  -4.637  1.00  1.22           H  
ATOM    116  N   TYR A   8       2.013  -6.429  -2.463  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.843  -7.530  -1.985  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.238  -8.160  -0.743  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.694  -9.204  -0.280  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.257  -7.053  -1.637  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.803  -5.977  -2.545  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.139  -6.241  -3.868  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.980  -4.687  -2.069  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.637  -5.245  -4.687  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.475  -3.689  -2.879  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.802  -3.972  -4.187  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.291  -2.977  -5.000  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.915  -5.620  -1.917  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.901  -8.269  -2.768  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.253  -6.659  -0.631  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.931  -7.899  -1.684  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.007  -7.241  -4.256  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.724  -4.467  -1.043  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.894  -5.468  -5.713  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.606  -2.690  -2.484  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.799  -2.972  -5.829  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.215  -7.520  -0.203  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.765  -7.838   1.138  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.598  -8.510   1.188  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.831  -9.394   2.010  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.741  -6.549   1.925  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.373  -5.883   2.248  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.756  -6.809  -0.713  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.493  -8.497   1.584  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.209  -5.817   1.354  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.243  -6.690   2.856  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.506  -8.085   0.329  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.858  -8.589   0.400  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.718  -7.770   1.345  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.946  -7.793   1.255  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.254  -7.449  -0.375  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.294  -8.559  -0.590  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.834  -9.614   0.748  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.067  -7.034   2.244  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.756  -6.189   3.202  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.504  -5.077   2.486  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.981  -4.462   1.553  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.751  -5.598   4.194  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.372  -4.613   5.164  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.371  -4.150   6.204  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -2.960  -3.211   7.161  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -2.817  -3.312   8.483  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -2.091  -4.298   8.998  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -3.387  -2.417   9.284  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.096  -7.062   2.263  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.465  -6.801   3.741  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.307  -6.403   4.766  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.975  -5.085   3.639  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.722  -3.761   4.604  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.205  -5.089   5.660  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.012  -5.017   6.742  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.544  -3.667   5.700  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.492  -2.462   6.798  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.642  -4.966   8.392  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.995  -4.390   9.995  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -3.925  -1.663   8.894  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -3.284  -2.489  10.283  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.723  -4.827   2.933  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.591  -3.849   2.303  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.496  -2.495   3.002  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.910  -2.348   4.151  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.036  -4.350   2.345  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.129  -5.692   1.886  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.052  -5.319   3.717  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.286  -3.737   1.275  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.399  -4.306   3.362  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.650  -3.724   1.717  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.021  -5.711   0.918  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.940  -1.513   2.309  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.896  -0.153   2.811  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.048   0.626   2.209  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.180   0.710   0.988  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.568   0.516   2.453  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.350  -0.232   2.922  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.829  -1.269   2.169  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.718   0.112   4.105  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.706  -1.950   2.587  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.586  -0.563   4.527  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -1.079  -1.597   3.765  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.558  -1.702   1.420  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.009  -0.176   3.879  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.501   0.609   1.377  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.541   1.502   2.898  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.315  -1.549   1.246  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -3.116   0.921   4.702  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.313  -2.759   1.988  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -1.102  -0.284   5.451  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.184  -2.127   4.083  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.885   1.186   3.061  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.067   1.896   2.604  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.717   3.320   2.186  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.596   4.144   1.937  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.127   1.897   3.703  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.410   0.572   4.123  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.706   1.123   4.023  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.456   1.370   1.745  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.768   2.461   4.551  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -11.035   2.346   3.328  1.00  0.97           H  
ATOM    219  HG  SER A  14     -10.592   0.566   5.074  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.424   3.596   2.095  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.953   4.906   1.675  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.860   4.750   0.630  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.744   4.329   0.941  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.436   5.710   2.866  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.028   7.114   2.476  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -4.857   7.316   2.100  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.874   8.025   2.549  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.767   2.891   2.302  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.788   5.430   1.230  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -7.212   5.777   3.615  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.578   5.208   3.286  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.172   5.082  -0.629  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.255   4.883  -1.760  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.993   5.738  -1.666  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.946   5.370  -2.196  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.088   5.299  -2.975  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.150   6.192  -2.430  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.451   5.679  -1.053  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -4.974   3.846  -1.856  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.460   5.820  -3.683  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.512   4.422  -3.440  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.787   7.209  -2.381  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.032   6.138  -3.054  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.732   6.493  -0.400  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.232   4.931  -1.091  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.095   6.868  -0.976  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.991   7.810  -0.874  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.936   7.321   0.117  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.739   7.347  -0.171  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.505   9.194  -0.442  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.627   9.555  -1.254  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -2.419  10.251  -0.582  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.933   7.069  -0.519  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.541   7.906  -1.851  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.813   9.145   0.591  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.459   9.282  -2.167  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.571   9.980   0.028  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -2.804  11.208  -0.258  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.113  10.317  -1.615  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.375   6.861   1.276  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.447   6.365   2.276  1.00  0.30           C  
ATOM    262  C   SER A  18      -0.962   4.972   1.922  1.00  0.26           C  
ATOM    263  O   SER A  18       0.172   4.611   2.224  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.079   6.388   3.667  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.347   5.760   3.659  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.344   6.868   1.470  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.595   7.021   2.264  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.436   5.865   4.361  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.197   7.412   3.989  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.962   6.292   3.127  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.810   4.197   1.256  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.399   2.928   0.709  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.377   3.155  -0.403  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.404   2.265  -0.744  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.630   2.182   0.199  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.358   1.253  -0.958  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.644   0.796  -1.591  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.373  -0.167  -2.713  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.741   0.487  -3.888  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.742   4.481   1.128  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -0.937   2.355   1.499  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.032   1.592   1.008  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.379   2.895  -0.107  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.766   1.774  -1.697  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.813   0.392  -0.599  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -4.252   0.304  -0.845  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.171   1.654  -1.982  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -2.712  -0.931  -2.342  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -4.307  -0.609  -3.013  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -3.382   1.208  -4.286  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.533  -0.222  -4.624  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -1.848   0.950  -3.610  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.351   4.373  -0.928  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.546   4.702  -2.021  1.00  0.24           C  
ATOM    295  C   MET A  20       1.943   4.923  -1.474  1.00  0.19           C  
ATOM    296  O   MET A  20       2.911   4.339  -1.955  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.068   5.944  -2.767  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.731   6.122  -4.122  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.307   4.800  -5.275  1.00  1.56           S  
ATOM    300  CE  MET A  20      -1.463   5.039  -5.424  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.928   5.076  -0.543  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.567   3.862  -2.701  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.003   5.871  -2.914  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.284   6.817  -2.166  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.415   7.065  -4.543  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.802   6.131  -3.984  1.00  1.37           H  
ATOM    307  HE1 MET A  20      -1.923   4.930  -4.452  1.00  1.96           H  
ATOM    308  HE2 MET A  20      -1.869   4.300  -6.099  1.00  2.19           H  
ATOM    309  HE3 MET A  20      -1.663   6.027  -5.810  1.00  2.07           H  
ATOM    310  N   ARG A  21       2.032   5.749  -0.442  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.292   5.971   0.249  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.759   4.680   0.903  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.956   4.415   0.985  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.137   7.073   1.292  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.813   8.428   0.686  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.933   8.908  -0.229  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.587  10.147  -0.915  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.708  11.357  -0.375  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       4.196  11.502   0.854  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       3.345  12.421  -1.069  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.228   6.228  -0.141  1.00  0.23           H  
ATOM    322  HA  ARG A  21       4.022   6.276  -0.485  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.339   6.803   1.967  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       4.058   7.161   1.849  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       1.903   8.345   0.111  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.676   9.147   1.482  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       4.819   9.074   0.365  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       4.132   8.142  -0.964  1.00  2.13           H  
ATOM    329  HE  ARG A  21       3.241  10.071  -1.837  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       4.480  10.696   1.383  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       4.275  12.417   1.259  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       2.980  12.315  -2.003  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       3.425  13.340  -0.663  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.797   3.880   1.353  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.078   2.566   1.914  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.728   1.665   0.864  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.699   0.965   1.150  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.781   1.936   2.436  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.940   0.538   2.926  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.414   0.214   4.170  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.662  -0.634   2.306  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.412  -1.115   4.278  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       1.961  -1.687   3.165  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.866   4.189   1.315  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.763   2.694   2.739  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.407   2.528   3.259  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.045   1.922   1.642  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.714   0.856   4.862  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.271  -0.745   1.306  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.736  -1.655   5.157  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.191   1.701  -0.351  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.739   0.928  -1.460  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.184   1.348  -1.718  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.058   0.513  -1.955  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.888   1.144  -2.723  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.441  -0.126  -3.453  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.640  -0.923  -3.936  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.558  -0.982  -2.556  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.402   2.264  -0.509  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.718  -0.118  -1.186  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.000   1.695  -2.437  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.460   1.745  -3.417  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.859   0.155  -4.321  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.298  -1.814  -4.444  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       4.249  -1.205  -3.091  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       4.223  -0.322  -4.617  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.238  -1.860  -3.099  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       0.695  -0.412  -2.252  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       2.119  -1.282  -1.683  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.421   2.652  -1.643  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.758   3.213  -1.803  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.668   2.798  -0.649  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.863   2.570  -0.837  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.677   4.737  -1.869  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.788   5.252  -2.987  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.386   5.043  -4.359  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.411   3.881  -4.821  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       6.852   6.026  -4.973  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.666   3.264  -1.488  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.169   2.841  -2.729  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.291   5.106  -0.931  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.670   5.131  -2.019  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.839   4.732  -2.943  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.626   6.312  -2.840  1.00  1.67           H  
ATOM    385  N   THR A  25       7.091   2.690   0.543  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.844   2.333   1.741  1.00  0.49           C  
ATOM    387  C   THR A  25       8.356   0.893   1.659  1.00  0.46           C  
ATOM    388  O   THR A  25       9.370   0.544   2.266  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.982   2.517   3.010  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.491   3.863   3.073  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.777   2.220   4.271  1.00  1.30           C  
ATOM    392  H   THR A  25       6.127   2.861   0.622  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.692   2.999   1.810  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.143   1.837   2.962  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.117   4.112   2.217  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.628   2.883   4.323  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.117   1.196   4.250  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.148   2.373   5.136  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.668   0.062   0.890  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.108  -1.311   0.679  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.380  -1.339  -0.160  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.182  -2.267  -0.067  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.012  -2.143   0.011  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.967  -2.635   0.968  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.174  -3.671   1.857  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.696  -2.203   1.190  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.051  -3.824   2.571  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.140  -2.967   2.213  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.847   0.376   0.454  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.326  -1.736   1.647  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.518  -1.540  -0.740  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.464  -3.006  -0.462  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.993  -4.213   1.939  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.191  -1.405   0.666  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.882  -4.592   3.313  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.575  -0.300  -0.959  1.00  0.95           N  
ATOM    417  CA  ASP A  27      10.771  -0.191  -1.782  1.00  1.42           C  
ATOM    418  C   ASP A  27      11.923   0.383  -0.971  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.080   0.308  -1.380  1.00  2.40           O  
ATOM    420  CB  ASP A  27      10.515   0.687  -3.004  1.00  2.12           C  
ATOM    421  CG  ASP A  27      10.691  -0.075  -4.302  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      11.846  -0.377  -4.672  1.00  2.80           O  
ATOM    423  OD2 ASP A  27       9.675  -0.366  -4.967  1.00  3.02           O  
ATOM    424  H   ASP A  27       8.900   0.411  -0.996  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.036  -1.184  -2.112  1.00  1.74           H  
ATOM    426  HB2 ASP A  27       9.506   1.066  -2.964  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.209   1.513  -2.996  1.00  2.47           H  
ATOM    428  N   THR A  28      11.599   0.943   0.192  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.602   1.505   1.087  1.00  3.03           C  
ATOM    430  C   THR A  28      13.442   0.390   1.710  1.00  3.69           C  
ATOM    431  O   THR A  28      14.518   0.629   2.256  1.00  4.41           O  
ATOM    432  CB  THR A  28      11.936   2.345   2.196  1.00  3.81           C  
ATOM    433  OG1 THR A  28      10.948   3.210   1.618  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.961   3.185   2.945  1.00  4.36           C  
ATOM    435  H   THR A  28      10.654   0.979   0.455  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.247   2.152   0.507  1.00  3.26           H  
ATOM    437  HB  THR A  28      11.455   1.676   2.896  1.00  4.28           H  
ATOM    438  HG1 THR A  28      11.225   3.453   0.718  1.00  4.31           H  
ATOM    439 HG21 THR A  28      13.466   3.839   2.251  1.00  4.85           H  
ATOM    440 HG22 THR A  28      13.684   2.534   3.417  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.462   3.775   3.700  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.939  -0.838   1.604  1.00  3.99           N  
ATOM    443  CA  ASP A  29      13.653  -2.019   2.076  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.906  -2.253   1.236  1.00  5.80           C  
ATOM    445  O   ASP A  29      15.855  -2.898   1.678  1.00  6.77           O  
ATOM    446  CB  ASP A  29      12.737  -3.247   2.007  1.00  5.65           C  
ATOM    447  CG  ASP A  29      13.437  -4.538   2.389  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      13.572  -4.811   3.599  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      13.879  -5.277   1.483  1.00  6.90           O  
ATOM    450  H   ASP A  29      12.058  -0.950   1.194  1.00  3.80           H  
ATOM    451  HA  ASP A  29      13.942  -1.850   3.101  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      11.904  -3.104   2.680  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      12.362  -3.349   0.999  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.908  -1.713   0.024  1.00  5.65           N  
ATOM    455  CA  LYS A  30      16.034  -1.884  -0.879  1.00  6.65           C  
ATOM    456  C   LYS A  30      16.965  -0.684  -0.785  1.00  6.77           C  
ATOM    457  O   LYS A  30      16.870   0.215  -1.644  1.00  7.10           O  
ATOM    458  CB  LYS A  30      15.545  -2.061  -2.323  1.00  7.27           C  
ATOM    459  CG  LYS A  30      14.432  -3.086  -2.471  1.00  7.84           C  
ATOM    460  CD  LYS A  30      14.804  -4.407  -1.822  1.00  8.60           C  
ATOM    461  CE  LYS A  30      13.642  -5.382  -1.829  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      13.873  -6.509  -0.892  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.142  -1.175  -0.263  1.00  5.04           H  
ATOM    464  HA  LYS A  30      16.573  -2.768  -0.578  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      15.180  -1.111  -2.686  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      16.378  -2.374  -2.936  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      13.539  -2.706  -2.000  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      14.246  -3.252  -3.522  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      15.628  -4.842  -2.366  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      15.102  -4.222  -0.800  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      12.745  -4.857  -1.532  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      13.519  -5.772  -2.827  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      14.780  -6.979  -1.109  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      13.106  -7.208  -0.975  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      13.904  -6.154   0.091  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.244  -3.586   2.201  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -17.121   2.298  -0.937  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.838   2.007  -0.258  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.035   0.981  -1.045  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.293  -0.219  -0.967  1.00  3.14           O  
ATOM      5  CB  MET A   1     -16.094   1.479   1.157  1.00  3.63           C  
ATOM      6  CG  MET A   1     -14.826   1.115   1.916  1.00  4.20           C  
ATOM      7  SD  MET A   1     -15.169   0.350   3.513  1.00  4.97           S  
ATOM      8  CE  MET A   1     -13.508   0.061   4.116  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.946   2.645  -1.902  1.00  4.13           H  
ATOM     10  H2  MET A   1     -17.651   3.023  -0.406  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.702   1.433  -0.991  1.00  4.10           H  
ATOM     12  HA  MET A   1     -15.271   2.922  -0.198  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.621   2.236   1.719  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.714   0.597   1.091  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -14.249   0.424   1.319  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -14.251   2.014   2.081  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -12.984  -0.588   3.433  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -13.554  -0.402   5.092  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -12.985   1.004   4.192  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.068   1.457  -1.809  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.193   0.577  -2.566  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.871   0.412  -1.825  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.194   1.395  -1.525  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.961   1.144  -3.974  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -12.077   0.276  -4.862  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -12.673  -1.108  -5.090  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.996  -1.049  -5.844  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -14.556  -2.407  -6.071  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.935   2.432  -1.868  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.675  -0.387  -2.645  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -13.916   1.257  -4.462  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.497   2.115  -3.883  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -11.957   0.764  -5.816  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -11.111   0.165  -4.391  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.975  -1.700  -5.662  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -12.840  -1.577  -4.131  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -14.700  -0.469  -5.268  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -13.831  -0.572  -6.798  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -14.759  -2.870  -5.157  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -13.873  -2.995  -6.599  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -15.440  -2.347  -6.622  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.501  -0.827  -1.482  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.262  -1.119  -0.791  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.105  -1.291  -1.758  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.183  -2.042  -2.729  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.554  -2.439  -0.062  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.927  -2.850  -0.492  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.243  -2.054  -1.723  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.021  -0.353  -0.070  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.816  -3.177  -0.349  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.510  -2.276   1.007  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.937  -3.904  -0.716  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.633  -2.624   0.292  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.871  -2.554  -2.605  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.304  -1.865  -1.801  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.041  -0.588  -1.473  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.842  -0.631  -2.287  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.830  -1.558  -1.643  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.224  -1.229  -0.623  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.267   0.775  -2.462  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.192   1.698  -3.222  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.262   2.318  -2.591  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -6.983   1.964  -4.567  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.097   3.179  -3.280  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -7.812   2.820  -5.263  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -8.922   3.363  -4.623  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.687   4.288  -5.307  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.058  -0.027  -0.673  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.111  -1.026  -3.256  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.084   1.209  -1.486  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.335   0.710  -3.009  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.440   2.121  -1.544  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.156   1.487  -5.073  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.923   3.655  -2.770  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -7.633   3.012  -6.311  1.00  1.36           H  
ATOM     76  HH  TYR A   4      -9.597   4.122  -6.259  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.681  -2.731  -2.225  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.854  -3.770  -1.644  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.385  -3.581  -1.992  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.041  -3.019  -3.030  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.325  -5.145  -2.114  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.744  -5.474  -1.685  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -7.183  -6.864  -2.095  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -8.363  -7.105  -2.341  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -6.240  -7.792  -2.170  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.138  -2.901  -3.075  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.963  -3.717  -0.570  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.279  -5.181  -3.194  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.664  -5.895  -1.708  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.805  -5.402  -0.609  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.415  -4.754  -2.130  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -5.313  -7.535  -1.957  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.501  -8.698  -2.435  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.527  -4.044  -1.101  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.102  -4.038  -1.333  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.670  -5.422  -1.781  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.698  -6.357  -0.989  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.387  -3.661  -0.043  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.415  -3.611  -0.145  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.870  -4.413  -0.251  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.875  -3.315  -2.102  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.724  -2.688   0.270  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.656  -4.380   0.713  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.262  -5.551  -3.034  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.091  -6.856  -3.599  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.344  -7.460  -2.958  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.777  -8.547  -3.339  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.260  -6.770  -5.118  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -1.073  -6.726  -5.843  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.659  -7.804  -6.087  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -1.548  -5.618  -6.166  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.210  -4.754  -3.605  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.736  -7.517  -3.391  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.812  -5.872  -5.364  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.808  -7.640  -5.461  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.934  -6.759  -1.994  1.00  0.45           N  
ATOM    117  CA  TYR A   8       3.078  -7.295  -1.261  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.621  -7.722   0.121  1.00  0.55           C  
ATOM    119  O   TYR A   8       3.265  -8.526   0.792  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.184  -6.251  -1.102  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.575  -5.551  -2.378  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.189  -6.234  -3.415  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.335  -4.194  -2.536  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.549  -5.585  -4.579  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.691  -3.537  -3.693  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.300  -4.235  -4.714  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.657  -3.583  -5.875  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.573  -5.883  -1.746  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.459  -8.151  -1.795  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.850  -5.494  -0.406  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.068  -6.735  -0.704  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.382  -7.291  -3.307  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       3.858  -3.649  -1.733  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.025  -6.133  -5.376  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       4.494  -2.482  -3.790  1.00  1.19           H  
ATOM    136  HH  TYR A   8       6.139  -2.770  -5.655  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.501  -7.153   0.531  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.968  -7.355   1.865  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.213  -8.322   1.864  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.381  -9.128   2.782  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.514  -6.010   2.413  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.786  -5.050   3.245  1.00  0.66           S  
ATOM    143  H   CYS A   9       1.003  -6.576  -0.093  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.753  -7.747   2.491  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.168  -5.416   1.588  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.294  -6.160   3.093  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.030  -8.228   0.825  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.280  -8.950   0.792  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.332  -8.260   1.632  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.380  -8.831   1.927  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.771  -7.671   0.057  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.628  -9.010  -0.233  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.121  -9.949   1.181  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.049  -7.016   2.010  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.920  -6.267   2.894  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.656  -5.182   2.121  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.081  -4.552   1.233  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.105  -5.631   4.022  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.957  -4.779   4.940  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -3.140  -4.018   5.971  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.990  -3.108   6.731  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.608  -1.920   7.191  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -2.344  -1.527   7.098  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -4.501  -1.132   7.766  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.244  -6.580   1.666  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.638  -6.951   3.318  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.638  -6.412   4.606  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.338  -5.002   3.588  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.495  -4.069   4.334  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.660  -5.419   5.453  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.678  -4.726   6.649  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -2.375  -3.447   5.461  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.926  -3.382   6.871  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.653  -2.125   6.676  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -2.067  -0.628   7.452  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -5.457  -1.436   7.851  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -4.238  -0.219   8.092  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.916  -4.971   2.464  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.723  -3.942   1.838  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.662  -2.646   2.641  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.107  -2.592   3.789  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.171  -4.418   1.735  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.243  -5.707   1.144  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.321  -5.537   3.162  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.336  -3.763   0.846  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.605  -4.465   2.722  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.734  -3.725   1.126  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.676  -6.315   1.639  1.00  1.63           H  
ATOM    189  N   PHE A  13      -6.097  -1.609   2.041  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -6.058  -0.295   2.658  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.228   0.523   2.141  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.499   0.540   0.942  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.740   0.415   2.340  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.494  -0.370   2.685  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.124  -1.484   1.945  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.704  -0.001   3.761  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.992  -2.213   2.278  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.577  -0.725   4.097  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -1.180  -1.806   3.286  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.696  -1.723   1.150  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.158  -0.407   3.725  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.707   0.628   1.280  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.707   1.348   2.891  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.728  -1.786   1.101  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -2.979   0.864   4.347  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.715  -3.077   1.694  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -0.975  -0.422   4.940  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.269  -2.364   3.511  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.931   1.187   3.036  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.090   1.967   2.641  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.672   3.397   2.322  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.507   4.262   2.060  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.150   1.942   3.743  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.394   2.431   3.269  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.666   1.161   3.982  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.499   1.517   1.747  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.286   0.927   4.084  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.824   2.559   4.568  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.694   3.153   3.845  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.369   3.636   2.333  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.840   4.960   2.041  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.852   4.885   0.892  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.733   4.401   1.055  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.163   5.554   3.274  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -5.840   7.022   3.092  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -4.799   7.341   2.484  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.625   7.866   3.568  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.746   2.896   2.527  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.666   5.592   1.751  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -6.820   5.453   4.124  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.245   5.020   3.465  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.263   5.369  -0.290  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.466   5.274  -1.517  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.113   5.962  -1.397  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.098   5.422  -1.825  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.327   5.981  -2.570  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.704   5.985  -2.006  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.540   6.064  -0.517  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.319   4.244  -1.809  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.959   6.985  -2.721  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.286   5.433  -3.498  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.250   6.844  -2.371  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.214   5.073  -2.278  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.480   7.096  -0.198  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.353   5.555  -0.018  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.103   7.145  -0.799  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.886   7.935  -0.690  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.890   7.291   0.274  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.694   7.188  -0.021  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.212   9.370  -0.233  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.158   9.955  -1.137  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.959  10.230  -0.180  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.933   7.496  -0.418  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.436   7.988  -1.671  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.646   9.329   0.757  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.970   9.649  -2.038  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.525  10.293  -1.167  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.246   9.783   0.498  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.215  11.220   0.165  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.378   6.832   1.416  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.501   6.238   2.410  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.070   4.846   1.988  1.00  0.26           C  
ATOM    263  O   SER A  18       0.052   4.427   2.269  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.179   6.204   3.782  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.723   7.474   4.107  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.345   6.905   1.600  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.622   6.851   2.461  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -2.977   5.478   3.770  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.453   5.933   4.535  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.460   7.667   3.499  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.946   4.144   1.286  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.595   2.862   0.711  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.555   3.066  -0.386  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.211   2.158  -0.713  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.864   2.156   0.192  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.636   1.139  -0.915  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.693   1.784  -2.290  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.482   0.758  -3.385  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.489   1.376  -4.735  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.853   4.496   1.149  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.154   2.262   1.494  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.328   1.638   1.018  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.558   2.902  -0.171  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.665   0.689  -0.782  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.400   0.379  -0.853  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.662   2.243  -2.421  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.923   2.538  -2.359  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.532   0.275  -3.223  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.273   0.026  -3.327  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.627   1.948  -4.878  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -3.321   1.997  -4.843  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.527   0.636  -5.470  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.486   4.285  -0.897  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.393   4.587  -2.018  1.00  0.24           C  
ATOM    295  C   MET A  20       1.801   4.797  -1.493  1.00  0.19           C  
ATOM    296  O   MET A  20       2.751   4.146  -1.930  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.097   5.834  -2.763  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.245   5.854  -4.246  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.018   5.856  -4.582  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.500   7.400  -3.817  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.015   5.010  -0.481  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.389   3.740  -2.688  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.173   5.896  -2.666  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.350   6.707  -2.303  1.00  0.65           H  
ATOM    305  HG2 MET A  20      -0.188   4.980  -4.707  1.00  1.36           H  
ATOM    306  HG3 MET A  20      -0.192   6.739  -4.682  1.00  1.37           H  
ATOM    307  HE1 MET A  20       3.563   7.544  -3.937  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.256   7.372  -2.765  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.970   8.216  -4.286  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.918   5.698  -0.529  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.182   5.937   0.155  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.678   4.648   0.801  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.875   4.372   0.827  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.021   7.036   1.212  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.608   8.381   0.630  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.659   8.913  -0.328  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.191  10.093  -1.049  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.661  10.481  -2.235  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       4.690   9.846  -2.787  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       3.120  11.521  -2.854  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.127   6.226  -0.276  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.905   6.257  -0.581  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.268   6.729   1.922  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.962   7.164   1.728  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       1.678   8.263   0.095  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.476   9.089   1.435  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       4.543   9.176   0.235  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.903   8.140  -1.039  1.00  2.13           H  
ATOM    329  HE  ARG A  21       2.460  10.613  -0.633  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       5.124   9.074  -2.311  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       5.033  10.126  -3.694  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       2.354  12.015  -2.435  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       3.473  11.821  -3.748  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.739   3.857   1.301  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.049   2.563   1.893  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.665   1.620   0.859  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.635   0.921   1.151  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.781   1.947   2.494  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.967   0.559   3.016  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.416   0.263   4.281  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.745  -0.630   2.408  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.451  -1.065   4.407  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.051  -1.659   3.291  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.804   4.161   1.283  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.767   2.726   2.682  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.443   2.564   3.317  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.013   1.916   1.733  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.679   0.917   4.972  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.391  -0.771   1.398  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.765  -1.586   5.299  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.100   1.598  -0.346  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.640   0.774  -1.423  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.055   1.217  -1.766  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.936   0.391  -2.003  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.747   0.837  -2.668  1.00  0.33           C  
ATOM    356  CG  LEU A  23       1.926  -0.425  -2.938  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       0.930  -0.676  -1.817  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.214  -0.319  -4.280  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.307   2.151  -0.517  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.675  -0.246  -1.070  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.063   1.669  -2.554  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.377   1.023  -3.528  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.594  -1.274  -2.982  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.226   0.142  -1.772  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.459  -0.749  -0.878  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       0.400  -1.600  -2.003  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.946  -0.205  -5.066  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       0.555   0.536  -4.273  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.637  -1.216  -4.451  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.268   2.525  -1.761  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.579   3.092  -2.014  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.557   2.701  -0.903  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.764   2.599  -1.125  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.469   4.610  -2.092  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.355   5.229  -3.150  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.872   4.943  -4.556  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.022   3.788  -5.009  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       6.341   5.861  -5.213  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.515   3.133  -1.599  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.937   2.710  -2.957  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.445   4.875  -2.313  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       6.741   5.029  -1.135  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       7.369   6.297  -3.001  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       8.356   4.832  -3.038  1.00  1.67           H  
ATOM    385  N   THR A  25       7.019   2.475   0.291  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.827   2.083   1.441  1.00  0.49           C  
ATOM    387  C   THR A  25       8.310   0.635   1.290  1.00  0.46           C  
ATOM    388  O   THR A  25       9.249   0.205   1.957  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.030   2.251   2.754  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.438   3.561   2.798  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.923   2.066   3.973  1.00  1.30           C  
ATOM    392  H   THR A  25       6.049   2.574   0.401  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.687   2.735   1.479  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.246   1.507   2.782  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.030   3.758   1.941  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.731   2.783   3.939  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.329   1.066   3.976  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.343   2.223   4.872  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.674  -0.113   0.393  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.116  -1.468   0.089  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.363  -1.430  -0.791  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.124  -2.400  -0.861  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.003  -2.277  -0.589  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.975  -2.816   0.367  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       5.955  -4.122   0.816  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.916  -2.206   0.965  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.911  -4.252   1.646  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.268  -3.134   1.773  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.897   0.258  -0.080  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.373  -1.944   1.025  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.492  -1.643  -1.299  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.443  -3.116  -1.111  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.599  -4.834   0.573  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.616  -1.177   0.837  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.584  -5.176   2.100  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.565  -0.301  -1.461  1.00  0.95           N  
ATOM    417  CA  ASP A  27      10.770  -0.083  -2.253  1.00  1.42           C  
ATOM    418  C   ASP A  27      11.871   0.470  -1.359  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.000  -0.024  -1.354  1.00  2.40           O  
ATOM    420  CB  ASP A  27      10.497   0.886  -3.408  1.00  2.12           C  
ATOM    421  CG  ASP A  27      11.722   1.114  -4.275  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.086   0.201  -5.047  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      12.326   2.207  -4.197  1.00  3.02           O  
ATOM    424  H   ASP A  27       8.891   0.407  -1.417  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.085  -1.035  -2.653  1.00  1.74           H  
ATOM    426  HB2 ASP A  27       9.710   0.483  -4.030  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      10.181   1.837  -3.005  1.00  2.47           H  
ATOM    428  N   THR A  28      11.526   1.494  -0.594  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.439   2.058   0.379  1.00  3.03           C  
ATOM    430  C   THR A  28      11.726   2.259   1.716  1.00  3.69           C  
ATOM    431  O   THR A  28      10.879   3.140   1.868  1.00  4.41           O  
ATOM    432  CB  THR A  28      13.063   3.383  -0.120  1.00  3.81           C  
ATOM    433  OG1 THR A  28      13.895   3.945   0.901  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.000   4.396  -0.533  1.00  4.36           C  
ATOM    435  H   THR A  28      10.628   1.883  -0.689  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.240   1.344   0.525  1.00  3.26           H  
ATOM    437  HB  THR A  28      13.676   3.164  -0.983  1.00  4.28           H  
ATOM    438  HG1 THR A  28      14.333   3.232   1.383  1.00  4.31           H  
ATOM    439 HG21 THR A  28      11.374   4.625   0.315  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.397   3.981  -1.326  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.480   5.300  -0.881  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.063   1.412   2.678  1.00  3.99           N  
ATOM    443  CA  ASP A  29      11.427   1.448   3.987  1.00  5.06           C  
ATOM    444  C   ASP A  29      12.046   2.543   4.843  1.00  5.80           C  
ATOM    445  O   ASP A  29      11.338   3.362   5.429  1.00  6.77           O  
ATOM    446  CB  ASP A  29      11.551   0.085   4.677  1.00  5.65           C  
ATOM    447  CG  ASP A  29      10.945   0.070   6.066  1.00  6.63           C  
ATOM    448  OD1 ASP A  29       9.731  -0.193   6.189  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      11.686   0.302   7.045  1.00  6.90           O  
ATOM    450  H   ASP A  29      12.769   0.747   2.506  1.00  3.80           H  
ATOM    451  HA  ASP A  29      10.381   1.672   3.840  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      11.045  -0.659   4.080  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      12.597  -0.179   4.757  1.00  5.79           H  
ATOM    454  N   LYS A  30      13.370   2.554   4.903  1.00  5.65           N  
ATOM    455  CA  LYS A  30      14.100   3.606   5.597  1.00  6.65           C  
ATOM    456  C   LYS A  30      15.209   4.144   4.706  1.00  6.77           C  
ATOM    457  O   LYS A  30      16.292   3.526   4.653  1.00  7.10           O  
ATOM    458  CB  LYS A  30      14.684   3.108   6.926  1.00  7.27           C  
ATOM    459  CG  LYS A  30      13.629   2.721   7.950  1.00  7.84           C  
ATOM    460  CD  LYS A  30      14.230   2.503   9.328  1.00  8.60           C  
ATOM    461  CE  LYS A  30      13.165   2.125  10.347  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      12.058   3.120  10.385  1.00  9.31           N  
ATOM    463  H   LYS A  30      13.873   1.836   4.464  1.00  5.04           H  
ATOM    464  HA  LYS A  30      13.405   4.408   5.799  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      15.300   2.243   6.732  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      15.296   3.889   7.349  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      12.895   3.509   8.012  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      13.148   1.808   7.629  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      14.961   1.709   9.271  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      14.712   3.414   9.647  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      12.760   1.158  10.085  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      13.623   2.069  11.324  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      11.553   3.130   9.470  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      12.432   4.074  10.574  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      11.377   2.873  11.137  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.290  -3.213   1.951  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.092   1.874   4.383  1.00  3.78           N  
ATOM      2  CA  MET A   1     -14.827   1.995   3.104  1.00  3.25           C  
ATOM      3  C   MET A   1     -13.855   2.002   1.937  1.00  2.73           C  
ATOM      4  O   MET A   1     -12.904   2.783   1.922  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.661   3.280   3.089  1.00  3.63           C  
ATOM      6  CG  MET A   1     -16.426   3.504   1.791  1.00  4.20           C  
ATOM      7  SD  MET A   1     -17.704   2.265   1.508  1.00  4.97           S  
ATOM      8  CE  MET A   1     -18.361   2.813  -0.066  1.00  5.49           C  
ATOM      9  H1  MET A   1     -13.535   0.990   4.392  1.00  4.13           H  
ATOM     10  H2  MET A   1     -14.760   1.856   5.181  1.00  4.02           H  
ATOM     11  H3  MET A   1     -13.443   2.680   4.503  1.00  4.10           H  
ATOM     12  HA  MET A   1     -15.484   1.143   3.006  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.375   3.239   3.899  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -15.004   4.123   3.244  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.891   4.478   1.826  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -15.725   3.472   0.970  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -17.576   2.801  -0.808  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -18.745   3.816   0.035  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.158   2.151  -0.373  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.108   1.130   0.966  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.281   1.013  -0.233  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.848   0.628   0.116  1.00  1.38           C  
ATOM     23  O   LYS A   2     -10.965   1.480   0.205  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.291   2.313  -1.044  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -14.619   2.607  -1.715  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -15.053   1.454  -2.606  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -16.151   1.870  -3.568  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -15.667   2.880  -4.546  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.881   0.523   1.066  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.705   0.227  -0.841  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -13.057   3.135  -0.385  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.533   2.250  -1.811  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -15.370   2.767  -0.955  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -14.518   3.497  -2.319  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -14.202   1.113  -3.176  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -15.417   0.649  -1.983  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -16.493   0.997  -4.102  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -16.970   2.290  -3.001  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -14.777   2.556  -4.982  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -15.495   3.792  -4.071  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -16.374   3.023  -5.298  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.602  -0.671   0.311  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.297  -1.182   0.644  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.502  -1.562  -0.601  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.974  -2.309  -1.463  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.623  -2.418   1.485  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -12.017  -2.822   1.103  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.563  -1.759   0.180  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.731  -0.477   1.235  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.913  -3.203   1.259  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.565  -2.165   2.534  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.987  -3.772   0.592  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.626  -2.895   1.989  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -12.582  -2.121  -0.835  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.548  -1.448   0.496  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.297  -1.047  -0.677  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.403  -1.314  -1.794  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.235  -2.171  -1.323  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.485  -1.776  -0.433  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.898   0.002  -2.391  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -8.009   0.930  -2.833  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.642   0.757  -4.061  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.420   1.985  -2.027  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -9.651   1.610  -4.469  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.428   2.840  -2.429  1.00  0.69           C  
ATOM     66  CZ  TYR A   4     -10.063   2.625  -3.641  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -11.042   3.499  -4.055  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.000  -0.453   0.040  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.959  -1.855  -2.547  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.307   0.524  -1.650  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -6.281  -0.214  -3.253  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.338  -0.060  -4.700  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.941   2.132  -1.068  1.00  0.69           H  
ATOM     74  HE1 TYR A   4     -10.129   1.459  -5.426  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.731   3.654  -1.786  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.793   4.410  -3.839  1.00  1.22           H  
ATOM     77  N   GLN A   5      -6.084  -3.340  -1.921  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -5.135  -4.332  -1.431  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.716  -4.064  -1.920  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.489  -3.731  -3.084  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.580  -5.729  -1.859  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.968  -6.093  -1.358  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -7.444  -7.439  -1.859  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.652  -8.355  -2.075  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -8.745  -7.563  -2.059  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.619  -3.541  -2.718  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.141  -4.285  -0.353  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.583  -5.779  -2.939  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.877  -6.454  -1.474  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.954  -6.115  -0.279  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.665  -5.336  -1.691  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -9.322  -6.783  -1.874  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -9.086  -8.422  -2.384  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.762  -4.212  -1.011  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.359  -4.075  -1.340  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.895  -5.332  -2.059  1.00  0.35           C  
ATOM     97  O   CYS A   6      -1.011  -6.430  -1.518  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.571  -3.870  -0.053  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.218  -3.673  -0.252  1.00  0.45           S  
ATOM    100  H   CYS A   6      -3.014  -4.432  -0.080  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.235  -3.220  -1.986  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.940  -2.984   0.440  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.745  -4.720   0.584  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.355  -5.168  -3.259  1.00  0.49           N  
ATOM    105  CA  ASP A   7      -0.036  -6.300  -4.132  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.022  -7.231  -3.541  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.205  -8.345  -4.027  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.420  -5.804  -5.506  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.686  -5.095  -6.259  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.619  -5.774  -6.740  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.629  -3.855  -6.379  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.172  -4.259  -3.578  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.946  -6.867  -4.264  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.244  -5.114  -5.379  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.747  -6.651  -6.097  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.701  -6.799  -2.482  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.734  -7.630  -1.872  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.237  -8.164  -0.547  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.694  -9.192  -0.054  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.019  -6.834  -1.630  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.586  -6.171  -2.860  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.098  -6.920  -3.909  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.619  -4.790  -2.962  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.624  -6.309  -5.030  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.142  -4.170  -4.077  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.645  -4.934  -5.109  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.167  -4.317  -6.224  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.482  -5.929  -2.084  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.941  -8.456  -2.535  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.819  -6.058  -0.904  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.774  -7.505  -1.238  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.078  -7.997  -3.844  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.223  -4.195  -2.152  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.017  -6.909  -5.837  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.158  -3.093  -4.133  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.834  -4.761  -7.023  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.283  -7.448   0.016  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.812  -7.731   1.356  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.467  -8.562   1.374  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.609  -9.480   2.179  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.545  -6.412   2.055  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.982  -5.627   2.783  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.881  -6.704  -0.487  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.588  -8.257   1.889  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.155  -5.726   1.329  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.181  -6.552   2.821  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.389  -8.236   0.478  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.735  -8.772   0.567  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.595  -7.932   1.492  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.810  -8.095   1.553  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.151  -7.641  -0.268  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.179  -8.780  -0.420  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.692  -9.784   0.950  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.944  -7.014   2.202  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.608  -6.133   3.150  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.294  -4.993   2.415  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.707  -4.380   1.524  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.575  -5.587   4.141  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.043  -4.387   4.952  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.137  -4.745   5.944  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -4.612  -3.561   6.663  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -4.906  -3.539   7.961  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -4.836  -4.650   8.685  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -5.288  -2.401   8.527  1.00  3.19           N  
ATOM    165  H   ARG A  11      -1.981  -6.918   2.071  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.349  -6.707   3.685  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.312  -6.376   4.834  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.690  -5.294   3.590  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.202  -3.986   5.495  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.422  -3.636   4.273  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -4.965  -5.189   5.406  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -3.740  -5.457   6.659  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.704  -2.727   6.147  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -4.565  -5.519   8.255  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -5.036  -4.628   9.670  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -5.346  -1.562   7.970  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -5.531  -2.369   9.500  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.526  -4.715   2.795  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.312  -3.688   2.145  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.214  -2.356   2.890  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.509  -2.272   4.083  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.772  -4.140   2.053  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.282  -4.505   3.327  1.00  1.23           O  
ATOM    184  H   SER A  12      -5.921  -5.216   3.544  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.924  -3.557   1.146  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.370  -3.331   1.658  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -7.840  -4.994   1.393  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.717  -3.739   3.729  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.781  -1.325   2.185  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.763   0.021   2.726  1.00  0.21           C  
ATOM    191  C   PHE A  13      -6.915   0.796   2.122  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.039   0.880   0.901  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.435   0.713   2.416  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.233  -0.163   2.647  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.801  -0.472   3.928  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.535  -0.676   1.572  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.695  -1.281   4.124  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.434  -1.481   1.761  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.010  -1.787   3.034  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.467  -1.472   1.261  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.902  -0.026   3.792  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.430   1.014   1.377  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.336   1.590   3.045  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.336  -0.078   4.779  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -2.862  -0.441   0.569  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.367  -1.516   5.127  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -0.902  -1.873   0.907  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.134  -2.426   3.177  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.765   1.343   2.971  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.965   2.034   2.520  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.641   3.456   2.067  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.537   4.282   1.868  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.999   2.059   3.646  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.211   0.760   4.182  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.581   1.286   3.937  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.370   1.487   1.684  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.653   2.707   4.436  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.939   2.433   3.261  1.00  0.97           H  
ATOM    219  HG  SER A  14     -10.854   0.817   4.904  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.356   3.735   1.890  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.915   5.060   1.478  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.853   4.946   0.403  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.766   4.432   0.647  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.367   5.849   2.669  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.457   6.544   3.458  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -8.016   5.920   4.384  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -7.771   7.712   3.157  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.684   3.019   2.018  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.768   5.584   1.072  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.848   5.172   3.330  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.674   6.596   2.309  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.169   5.437  -0.809  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.275   5.362  -1.971  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.915   6.002  -1.709  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.890   5.475  -2.124  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.023   6.138  -3.059  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.452   6.094  -2.645  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.440   6.107  -1.143  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.131   4.341  -2.293  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.654   7.153  -3.098  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -5.873   5.660  -4.015  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -7.973   6.961  -3.026  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -7.913   5.188  -3.009  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.447   7.126  -0.777  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.283   5.555  -0.751  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.919   7.132  -1.014  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.694   7.849  -0.703  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.886   7.122   0.371  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.661   7.027   0.286  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.011   9.275  -0.227  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -3.950   9.880  -1.124  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.749  10.120  -0.163  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.772   7.504  -0.714  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.104   7.915  -1.606  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.446   9.223   0.762  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.586   9.866  -2.024  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.280  10.142  -1.136  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.066   9.692   0.556  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.004  11.127   0.139  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.572   6.587   1.372  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.897   5.895   2.459  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.391   4.540   1.992  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.354   4.059   2.445  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.834   5.745   3.658  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.406   6.995   4.008  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.549   6.660   1.384  1.00  0.32           H  
ATOM    267  HA  SER A  18      -1.047   6.488   2.737  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.628   5.056   3.408  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.280   5.363   4.504  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.707   7.588   4.332  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.126   3.940   1.073  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.677   2.736   0.399  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.510   3.071  -0.531  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.285   2.206  -0.898  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.852   2.114  -0.377  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.436   1.165  -1.496  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.600   0.834  -2.413  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -4.022   2.039  -3.244  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -3.008   2.397  -4.274  1.00  1.21           N  
ATOM    280  H   LYS A  19      -3.006   4.315   0.843  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.336   2.040   1.150  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.452   1.551   0.324  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.461   2.901  -0.795  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.656   1.630  -2.079  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -2.065   0.250  -1.058  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.306   0.039  -3.080  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.438   0.514  -1.812  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -4.954   1.810  -3.738  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -4.165   2.882  -2.583  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -3.252   3.309  -4.722  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.979   1.664  -5.018  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.058   2.475  -3.846  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.381   4.347  -0.858  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.590   4.790  -1.851  1.00  0.24           C  
ATOM    295  C   MET A  20       1.939   5.057  -1.198  1.00  0.19           C  
ATOM    296  O   MET A  20       2.971   4.592  -1.682  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.065   6.032  -2.566  1.00  0.33           C  
ATOM    298  CG  MET A  20       1.038   6.645  -3.556  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.302   8.014  -4.471  1.00  1.56           S  
ATOM    300  CE  MET A  20      -1.058   7.170  -5.277  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.932   5.019  -0.386  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.710   3.995  -2.573  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.834   5.761  -3.107  1.00  0.56           H  
ATOM    304  HB3 MET A  20      -0.184   6.779  -1.822  1.00  0.65           H  
ATOM    305  HG2 MET A  20       1.900   7.009  -3.017  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.348   5.885  -4.259  1.00  1.37           H  
ATOM    307  HE1 MET A  20      -0.670   6.402  -5.929  1.00  1.96           H  
ATOM    308  HE2 MET A  20      -1.629   7.879  -5.857  1.00  2.19           H  
ATOM    309  HE3 MET A  20      -1.695   6.719  -4.529  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.925   5.794  -0.092  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.132   5.988   0.705  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.655   4.636   1.177  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.863   4.387   1.198  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.848   6.883   1.916  1.00  0.37           C  
ATOM    315  CG  ARG A  21       4.036   7.003   2.856  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.689   7.757   4.129  1.00  1.67           C  
ATOM    317  NE  ARG A  21       4.818   7.780   5.056  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       4.714   8.023   6.363  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       3.529   8.267   6.912  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       5.802   8.020   7.121  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.085   6.225   0.190  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.877   6.456   0.079  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.586   7.872   1.568  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       2.018   6.472   2.469  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.367   6.012   3.122  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.834   7.524   2.346  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.420   8.772   3.874  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       2.852   7.269   4.606  1.00  2.13           H  
ATOM    329  HE  ARG A  21       5.709   7.594   4.678  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       2.696   8.269   6.342  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       3.455   8.449   7.894  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       6.706   7.834   6.710  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       5.736   8.196   8.108  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.723   3.765   1.537  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.044   2.424   1.992  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.794   1.645   0.909  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.834   1.046   1.173  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.751   1.704   2.384  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.946   0.311   2.882  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.088  -0.022   4.210  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.988  -0.856   2.197  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.212  -1.350   4.291  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.154  -1.907   3.092  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.781   4.038   1.503  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.678   2.511   2.863  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.261   2.268   3.167  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.100   1.659   1.519  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.106   0.608   4.972  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.911  -0.964   1.124  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.342  -1.897   5.212  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.269   1.675  -0.312  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.897   0.983  -1.437  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.266   1.582  -1.753  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.194   0.871  -2.134  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.991   1.035  -2.673  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.179  -0.236  -2.947  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.105  -1.396  -3.256  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.282  -0.572  -1.768  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.442   2.181  -0.465  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.033  -0.050  -1.152  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.296   1.856  -2.545  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.610   1.235  -3.539  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.550  -0.073  -3.809  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.772  -1.553  -2.423  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       3.679  -1.169  -4.142  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       2.520  -2.289  -3.422  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.773  -1.507  -1.959  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       0.555   0.217  -1.634  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.882  -0.663  -0.876  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.392   2.890  -1.566  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.647   3.588  -1.788  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.704   3.151  -0.766  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.904   3.286  -0.994  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.400   5.091  -1.686  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.583   5.940  -2.094  1.00  1.05           C  
ATOM    376  CD  GLU A  24       7.914   5.818  -3.567  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       8.674   4.897  -3.934  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       7.411   6.629  -4.369  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.613   3.410  -1.278  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.995   3.352  -2.782  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.564   5.350  -2.320  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       6.148   5.332  -0.663  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       7.349   6.971  -1.878  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       8.445   5.632  -1.517  1.00  1.67           H  
ATOM    385  N   THR A  25       7.247   2.605   0.351  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.141   2.185   1.423  1.00  0.49           C  
ATOM    387  C   THR A  25       8.416   0.677   1.341  1.00  0.46           C  
ATOM    388  O   THR A  25       9.152   0.114   2.153  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.537   2.545   2.799  1.00  0.70           C  
ATOM    390  OG1 THR A  25       7.040   3.891   2.764  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.571   2.425   3.913  1.00  1.30           C  
ATOM    392  H   THR A  25       6.281   2.478   0.460  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.073   2.717   1.310  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.720   1.868   3.006  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.358   3.964   2.081  1.00  1.45           H  
ATOM    396 HG21 THR A  25       9.400   3.088   3.708  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.930   1.407   3.965  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.119   2.697   4.854  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.826   0.021   0.346  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.996  -1.420   0.191  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.345  -1.767  -0.431  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.913  -2.826  -0.148  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.857  -2.026  -0.633  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.846  -2.734   0.215  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       5.937  -4.070   0.556  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.733  -2.268   0.843  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.903  -4.358   1.361  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.169  -3.312   1.566  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.271   0.516  -0.297  1.00  0.49           H  
ATOM    410  HA  HIS A  26       7.962  -1.852   1.181  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.352  -1.238  -1.173  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.266  -2.741  -1.334  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.655  -4.697   0.274  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.338  -1.265   0.786  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.657  -5.338   1.747  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.870  -0.882  -1.264  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.164  -1.129  -1.888  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.234  -0.255  -1.251  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.574   0.808  -1.765  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.120  -0.882  -3.400  1.00  2.12           C  
ATOM    421  CG  ASP A  27      12.241  -1.601  -4.137  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.430  -1.365  -3.823  1.00  3.02           O  
ATOM    423  OD2 ASP A  27      11.936  -2.420  -5.031  1.00  2.80           O  
ATOM    424  H   ASP A  27       9.389  -0.049  -1.453  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.417  -2.163  -1.710  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.175  -1.232  -3.789  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.214   0.177  -3.588  1.00  2.47           H  
ATOM    428  N   THR A  28      12.743  -0.702  -0.113  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.836  -0.017   0.556  1.00  3.03           C  
ATOM    430  C   THR A  28      15.145  -0.760   0.318  1.00  3.69           C  
ATOM    431  O   THR A  28      16.139  -0.551   1.012  1.00  4.41           O  
ATOM    432  CB  THR A  28      13.570   0.115   2.066  1.00  3.81           C  
ATOM    433  OG1 THR A  28      13.027  -1.110   2.573  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.608   1.259   2.345  1.00  4.36           C  
ATOM    435  H   THR A  28      12.372  -1.514   0.292  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.916   0.975   0.137  1.00  3.26           H  
ATOM    437  HB  THR A  28      14.506   0.319   2.567  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.554  -1.857   2.243  1.00  4.31           H  
ATOM    439 HG21 THR A  28      13.045   2.187   2.006  1.00  4.85           H  
ATOM    440 HG22 THR A  28      12.415   1.317   3.406  1.00  4.52           H  
ATOM    441 HG23 THR A  28      11.681   1.085   1.818  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.126  -1.638  -0.676  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.304  -2.411  -1.044  1.00  5.06           C  
ATOM    444  C   ASP A  29      17.246  -1.551  -1.869  1.00  5.80           C  
ATOM    445  O   ASP A  29      18.467  -1.625  -1.718  1.00  6.77           O  
ATOM    446  CB  ASP A  29      15.906  -3.659  -1.837  1.00  5.65           C  
ATOM    447  CG  ASP A  29      15.202  -4.702  -0.990  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      13.987  -4.547  -0.733  1.00  7.36           O  
ATOM    449  OD2 ASP A  29      15.857  -5.680  -0.576  1.00  6.90           O  
ATOM    450  H   ASP A  29      14.297  -1.761  -1.184  1.00  3.80           H  
ATOM    451  HA  ASP A  29      16.807  -2.712  -0.137  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      15.242  -3.369  -2.637  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      16.794  -4.106  -2.260  1.00  5.79           H  
ATOM    454  N   LYS A  30      16.665  -0.737  -2.740  1.00  5.65           N  
ATOM    455  CA  LYS A  30      17.430   0.181  -3.573  1.00  6.65           C  
ATOM    456  C   LYS A  30      16.546   1.334  -4.045  1.00  6.77           C  
ATOM    457  O   LYS A  30      16.321   1.470  -5.261  1.00  7.10           O  
ATOM    458  CB  LYS A  30      18.078  -0.558  -4.763  1.00  7.27           C  
ATOM    459  CG  LYS A  30      17.288  -1.754  -5.294  1.00  7.84           C  
ATOM    460  CD  LYS A  30      16.030  -1.346  -6.044  1.00  8.60           C  
ATOM    461  CE  LYS A  30      15.220  -2.556  -6.479  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      14.748  -3.352  -5.315  1.00  9.31           N  
ATOM    463  H   LYS A  30      15.687  -0.739  -2.816  1.00  5.04           H  
ATOM    464  HA  LYS A  30      18.216   0.592  -2.955  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      18.205   0.143  -5.575  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      19.052  -0.911  -4.457  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      17.919  -2.317  -5.962  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      17.007  -2.380  -4.459  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      15.420  -0.731  -5.398  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      16.312  -0.778  -6.920  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      14.363  -2.216  -7.042  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      15.838  -3.181  -7.105  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      14.200  -2.746  -4.665  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      15.559  -3.756  -4.800  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      14.136  -4.135  -5.637  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.214  -3.551   1.830  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -16.537   3.894  -0.130  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.386   3.164   0.446  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.936   2.050  -0.483  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.650   1.066  -0.677  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.745   2.562   1.808  1.00  3.63           C  
ATOM      6  CG  MET A   1     -16.023   3.593   2.888  1.00  4.20           C  
ATOM      7  SD  MET A   1     -16.341   2.843   4.495  1.00  4.97           S  
ATOM      8  CE  MET A   1     -14.830   1.909   4.734  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.285   4.280  -1.064  1.00  4.13           H  
ATOM     10  H2  MET A   1     -16.813   4.681   0.491  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.347   3.251  -0.241  1.00  4.10           H  
ATOM     12  HA  MET A   1     -14.572   3.862   0.572  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.625   1.948   1.695  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.925   1.939   2.140  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -15.167   4.243   2.975  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -16.888   4.171   2.599  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -14.722   1.189   3.935  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -14.871   1.393   5.682  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -13.985   2.581   4.726  1.00  5.67           H  
ATOM     20  N   LYS A   2     -13.766   2.216  -1.069  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.153   1.165  -1.862  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.755   0.886  -1.324  1.00  1.38           C  
ATOM     23  O   LYS A   2     -10.957   1.809  -1.131  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.115   1.539  -3.351  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -12.359   2.823  -3.662  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -12.399   3.151  -5.147  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.811   3.469  -5.614  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -13.863   3.747  -7.072  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.287   3.071  -0.960  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.752   0.273  -1.739  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -12.646   0.733  -3.895  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -14.130   1.650  -3.705  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -12.809   3.636  -3.111  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -11.329   2.705  -3.356  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.767   4.006  -5.333  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -12.030   2.300  -5.702  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -14.448   2.625  -5.396  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -14.168   4.336  -5.077  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -14.824   4.043  -7.350  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -13.611   2.892  -7.613  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -13.194   4.508  -7.320  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.450  -0.385  -1.046  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.209  -0.785  -0.421  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.107  -1.028  -1.434  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.305  -1.678  -2.464  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.573  -2.091   0.299  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.950  -2.454  -0.170  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.270  -1.552  -1.330  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.877  -0.056   0.300  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.855  -2.859   0.037  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.557  -1.926   1.371  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.966  -3.484  -0.486  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.657  -2.296   0.630  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.966  -2.011  -2.258  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.319  -1.299  -1.345  1.00  1.74           H  
ATOM     56  N   TYR A   4      -7.954  -0.489  -1.129  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.772  -0.678  -1.943  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.804  -1.621  -1.246  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.202  -1.277  -0.229  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.093   0.661  -2.230  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -6.772   1.472  -3.313  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.836   2.313  -3.023  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -6.333   1.396  -4.630  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -8.450   3.053  -4.017  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -6.941   2.131  -5.628  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -7.996   2.961  -5.318  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -8.601   3.696  -6.313  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.894   0.053  -0.318  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.079  -1.126  -2.877  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.092   1.254  -1.325  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.072   0.481  -2.540  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.189   2.384  -2.005  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -5.506   0.744  -4.872  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.278   3.705  -3.773  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -6.585   2.059  -6.646  1.00  1.36           H  
ATOM     76  HH  TYR A   4      -8.628   4.631  -6.051  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.674  -2.811  -1.791  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.789  -3.815  -1.232  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.339  -3.509  -1.601  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.069  -2.855  -2.612  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.185  -5.222  -1.715  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.200  -5.408  -3.232  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.384  -4.734  -3.912  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.306  -3.576  -4.320  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -7.487  -5.451  -4.044  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.176  -3.021  -2.609  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.887  -3.775  -0.157  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.490  -5.934  -1.302  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.174  -5.445  -1.342  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -4.291  -4.992  -3.640  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.235  -6.466  -3.449  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -7.491  -6.378  -3.701  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -8.261  -5.031  -4.476  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.405  -3.949  -0.768  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.004  -3.759  -1.061  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.554  -4.884  -1.975  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.778  -6.057  -1.673  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.218  -3.768   0.233  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.501  -3.237   0.130  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.662  -4.427   0.063  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.877  -2.810  -1.561  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.710  -3.120   0.939  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.228  -4.769   0.614  1.00  0.29           H  
ATOM    104  N   ASP A   7       0.091  -4.515  -3.065  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.393  -5.427  -4.167  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.156  -6.679  -3.729  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.107  -7.699  -4.412  1.00  0.75           O  
ATOM    108  CB  ASP A   7       1.184  -4.679  -5.240  1.00  0.84           C  
ATOM    109  CG  ASP A   7       0.437  -3.459  -5.742  1.00  1.60           C  
ATOM    110  OD1 ASP A   7       0.257  -2.503  -4.957  1.00  2.46           O  
ATOM    111  OD2 ASP A   7       0.008  -3.456  -6.914  1.00  1.86           O  
ATOM    112  H   ASP A   7       0.367  -3.575  -3.154  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.545  -5.739  -4.595  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       2.130  -4.355  -4.825  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.360  -5.341  -6.079  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.854  -6.617  -2.601  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.636  -7.766  -2.150  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.014  -8.362  -0.902  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.309  -9.492  -0.517  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.075  -7.359  -1.830  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.669  -6.360  -2.791  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.940  -6.723  -4.101  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.949  -5.056  -2.396  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.481  -5.823  -4.994  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.490  -4.149  -3.282  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.771  -4.507  -4.539  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.290  -3.627  -5.464  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.821  -5.808  -2.050  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.638  -8.505  -2.937  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.101  -6.918  -0.843  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.698  -8.245  -1.840  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.723  -7.732  -4.422  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.740  -4.758  -1.379  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.682  -6.129  -6.010  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.702  -3.141  -2.960  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.791  -3.663  -6.297  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.150  -7.588  -0.274  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.684  -7.907   1.059  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.748  -8.434   1.078  1.00  0.39           C  
ATOM    140  O   CYS A   9      -1.096  -9.270   1.911  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.800  -6.658   1.912  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.492  -6.094   2.148  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.813  -6.778  -0.725  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.337  -8.663   1.467  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.265  -5.867   1.430  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.373  -6.827   2.870  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.576  -7.935   0.170  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.979  -8.317   0.152  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.787  -7.572   1.198  1.00  0.32           C  
ATOM    150  O   GLY A  10      -5.017  -7.627   1.197  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.234  -7.319  -0.515  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.388  -8.101  -0.827  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -3.054  -9.380   0.343  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.089  -6.877   2.091  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.720  -6.096   3.144  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.551  -4.971   2.545  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.095  -4.286   1.630  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.646  -5.516   4.061  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.185  -4.980   5.370  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.059  -4.536   6.291  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -1.046  -5.577   6.449  1.00  1.64           N  
ATOM    162  CZ  ARG A  11       0.199  -5.353   6.867  1.00  2.46           C  
ATOM    163  NH1 ARG A  11       0.571  -4.132   7.240  1.00  2.94           N  
ATOM    164  NH2 ARG A  11       1.065  -6.355   6.923  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.117  -6.902   2.048  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.362  -6.751   3.715  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -1.920  -6.289   4.284  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.152  -4.705   3.541  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.827  -4.135   5.164  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.753  -5.759   5.853  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -1.593  -3.653   5.872  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -2.476  -4.301   7.260  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -1.310  -6.502   6.216  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -0.084  -3.370   7.212  1.00  2.83           H  
ATOM    175 HH12 ARG A  11       1.512  -3.964   7.553  1.00  3.65           H  
ATOM    176 HH21 ARG A  11       0.785  -7.288   6.646  1.00  3.34           H  
ATOM    177 HH22 ARG A  11       2.008  -6.195   7.243  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.751  -4.779   3.070  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.668  -3.785   2.536  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.470  -2.436   3.217  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.892  -2.236   4.356  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.114  -4.250   2.720  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.277  -5.587   2.275  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.028  -5.316   3.842  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.464  -3.678   1.480  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.374  -4.198   3.765  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.773  -3.609   2.152  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.335  -6.168   3.047  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.818  -1.522   2.517  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.681  -0.157   2.989  1.00  0.21           C  
ATOM    191  C   PHE A  13      -6.839   0.656   2.441  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.014   0.768   1.227  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.337   0.442   2.552  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.134  -0.363   2.976  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.694  -1.424   2.205  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.435  -0.050   4.132  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.586  -2.160   2.576  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.319  -0.782   4.506  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -0.894  -1.843   3.725  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.430  -1.767   1.648  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.740  -0.157   4.065  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.319   0.512   1.471  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.241   1.436   2.975  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.230  -1.680   1.302  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -2.770   0.774   4.744  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.260  -2.988   1.964  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -0.784  -0.527   5.407  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.008  -2.419   4.005  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.637   1.208   3.338  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.835   1.941   2.954  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.492   3.335   2.443  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.372   4.184   2.283  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.779   2.037   4.150  1.00  0.48           C  
ATOM    214  OG  SER A  14      -9.097   2.535   5.291  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.420   1.117   4.291  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.323   1.390   2.164  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.594   2.705   3.912  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.168   1.057   4.378  1.00  0.97           H  
ATOM    219  HG  SER A  14      -8.645   3.358   5.059  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.214   3.564   2.182  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.749   4.876   1.764  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.862   4.745   0.537  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.786   4.150   0.595  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.972   5.556   2.892  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.825   5.853   4.109  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -6.939   4.975   4.992  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -7.398   6.961   4.187  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.564   2.821   2.252  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.613   5.476   1.517  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.159   4.914   3.197  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.566   6.488   2.525  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.319   5.300  -0.597  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.601   5.229  -1.877  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.195   5.812  -1.791  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.236   5.205  -2.264  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.465   6.064  -2.824  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.818   6.080  -2.201  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.587   6.043  -0.720  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.543   4.213  -2.242  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -6.055   7.060  -2.900  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.486   5.602  -3.801  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.339   6.987  -2.476  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.380   5.212  -2.515  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.486   7.047  -0.329  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.393   5.517  -0.223  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.074   6.984  -1.181  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.784   7.633  -1.024  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.913   6.883  -0.019  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.702   6.775  -0.195  1.00  0.29           O  
ATOM    250  CB  THR A  17      -2.948   9.100  -0.572  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -3.788   9.803  -1.497  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.600   9.800  -0.479  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.875   7.429  -0.837  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.291   7.629  -1.987  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.412   9.110   0.404  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.717   9.610  -1.297  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -0.980   9.290   0.244  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.746  10.825  -0.169  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -1.116   9.780  -1.442  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.528   6.338   1.020  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.772   5.668   2.064  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.296   4.303   1.610  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.202   3.879   1.960  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.605   5.551   3.336  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.230   6.787   3.636  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.502   6.397   1.092  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.905   6.268   2.259  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.368   4.800   3.197  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.966   5.273   4.161  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.032   7.032   4.553  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.108   3.626   0.817  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.701   2.379   0.203  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.593   2.657  -0.814  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.175   1.771  -1.185  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.935   1.693  -0.418  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.647   0.707  -1.548  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.562   1.399  -2.901  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.693   0.416  -4.057  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -1.668  -0.665  -4.019  1.00  1.21           N  
ATOM    280  H   LYS A  19      -3.013   3.977   0.635  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.302   1.746   0.984  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.445   1.149   0.365  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.608   2.457  -0.789  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.704   0.223  -1.352  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.435  -0.031  -1.579  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.358   2.127  -2.972  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.610   1.901  -2.973  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -3.672  -0.033  -4.012  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.593   0.963  -4.983  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -0.724  -0.265  -3.853  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.654  -1.176  -4.931  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -1.887  -1.344  -3.265  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.496   3.918  -1.213  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.493   4.347  -2.194  1.00  0.24           C  
ATOM    295  C   MET A  20       1.794   4.726  -1.491  1.00  0.19           C  
ATOM    296  O   MET A  20       2.873   4.277  -1.876  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.055   5.525  -3.007  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.986   6.229  -3.866  1.00  0.74           C  
ATOM    299  SD  MET A  20       1.757   5.136  -5.080  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.778   6.308  -5.970  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.089   4.591  -0.802  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.684   3.517  -2.857  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.834   5.157  -3.663  1.00  0.56           H  
ATOM    304  HB3 MET A  20      -0.483   6.251  -2.325  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.507   7.042  -4.391  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.755   6.626  -3.219  1.00  1.37           H  
ATOM    307  HE1 MET A  20       3.320   5.791  -6.748  1.00  1.96           H  
ATOM    308  HE2 MET A  20       3.477   6.766  -5.288  1.00  2.19           H  
ATOM    309  HE3 MET A  20       2.153   7.069  -6.411  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.678   5.543  -0.443  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.823   5.892   0.391  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.438   4.619   0.962  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.656   4.464   1.020  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.388   6.808   1.543  1.00  0.37           C  
ATOM    315  CG  ARG A  21       3.551   7.415   2.314  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.106   7.961   3.664  1.00  1.67           C  
ATOM    317  NE  ARG A  21       2.775   6.889   4.602  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       2.922   6.976   5.926  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       3.329   8.108   6.488  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       2.659   5.924   6.685  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.798   5.932  -0.235  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.551   6.401  -0.222  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       1.790   7.613   1.142  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       1.787   6.235   2.233  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.299   6.653   2.475  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       3.976   8.220   1.732  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.904   8.555   4.078  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       2.234   8.582   3.517  1.00  2.13           H  
ATOM    329  HE  ARG A  21       2.443   6.043   4.224  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       3.530   8.913   5.918  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       3.434   8.167   7.486  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       2.346   5.064   6.262  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       2.785   5.972   7.682  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.567   3.708   1.375  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.972   2.419   1.912  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.742   1.602   0.871  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.710   0.921   1.203  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.726   1.664   2.388  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.983   0.285   2.890  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.372  -0.008   4.176  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.868  -0.902   2.250  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.479  -1.333   4.279  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.180  -1.929   3.129  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.608   3.916   1.326  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.617   2.601   2.758  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.267   2.225   3.192  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.027   1.592   1.563  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.542   0.645   4.898  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.579  -1.039   1.217  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.768  -1.855   5.180  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.312   1.680  -0.384  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.995   0.984  -1.471  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.418   1.508  -1.626  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.364   0.735  -1.775  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.225   1.148  -2.783  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.645  -0.143  -3.369  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.707  -0.819  -2.376  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.922   0.158  -4.673  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.519   2.223  -0.588  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.037  -0.064  -1.217  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.408   1.838  -2.612  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.895   1.580  -3.515  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.452  -0.827  -3.581  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       2.232  -1.006  -1.451  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.362  -1.760  -2.786  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       0.859  -0.176  -2.185  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.134   0.875  -4.493  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.496  -0.753  -5.066  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       2.622   0.566  -5.387  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.558   2.828  -1.562  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.866   3.472  -1.615  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.706   3.067  -0.408  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.925   2.942  -0.494  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.702   4.994  -1.637  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.967   5.519  -2.858  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.762   5.348  -4.134  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.649   6.185  -4.399  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       6.494   4.390  -4.889  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.756   3.387  -1.484  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.363   3.154  -2.518  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.151   5.296  -0.760  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.681   5.450  -1.610  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       5.034   4.982  -2.958  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.765   6.572  -2.713  1.00  1.67           H  
ATOM    385  N   THR A  25       7.035   2.838   0.714  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.711   2.501   1.957  1.00  0.49           C  
ATOM    387  C   THR A  25       8.230   1.058   1.936  1.00  0.46           C  
ATOM    388  O   THR A  25       9.070   0.679   2.756  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.770   2.716   3.160  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.194   4.029   3.088  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.513   2.580   4.481  1.00  1.30           C  
ATOM    392  H   THR A  25       6.056   2.897   0.703  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.553   3.170   2.063  1.00  0.56           H  
ATOM    394  HB  THR A  25       5.980   1.979   3.124  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.578   4.066   2.341  1.00  1.45           H  
ATOM    396 HG21 THR A  25       6.821   2.725   5.297  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.292   3.326   4.534  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.950   1.596   4.548  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.748   0.256   0.984  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.221  -1.120   0.843  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.593  -1.169   0.189  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.183  -2.240   0.043  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.227  -1.982   0.057  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.203  -2.639   0.932  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.447  -3.775   1.690  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.920  -2.285   1.201  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.323  -4.052   2.375  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.398  -3.187   2.120  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.067   0.597   0.365  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.313  -1.528   1.838  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.705  -1.360  -0.658  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.767  -2.757  -0.470  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.290  -4.285   1.723  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.383  -1.449   0.775  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       5.163  -4.908   3.014  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.095  -0.010  -0.214  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.475   0.096  -0.660  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.396  -0.221   0.514  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.131   0.209   1.638  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.757   1.499  -1.201  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.169   1.653  -1.721  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.466   1.133  -2.817  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.993   2.293  -1.035  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.528   0.789  -0.212  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.633  -0.631  -1.443  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.073   1.711  -2.007  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.606   2.218  -0.410  1.00  2.47           H  
ATOM    428  N   THR A  28      13.467  -0.966   0.249  1.00  2.20           N  
ATOM    429  CA  THR A  28      14.344  -1.499   1.296  1.00  3.03           C  
ATOM    430  C   THR A  28      13.537  -2.192   2.395  1.00  3.69           C  
ATOM    431  O   THR A  28      13.582  -1.803   3.567  1.00  4.41           O  
ATOM    432  CB  THR A  28      15.277  -0.422   1.912  1.00  3.81           C  
ATOM    433  OG1 THR A  28      14.527   0.697   2.398  1.00  4.21           O  
ATOM    434  CG2 THR A  28      16.294   0.056   0.893  1.00  4.36           C  
ATOM    435  H   THR A  28      13.686  -1.164  -0.691  1.00  2.43           H  
ATOM    436  HA  THR A  28      14.972  -2.245   0.829  1.00  3.26           H  
ATOM    437  HB  THR A  28      15.809  -0.868   2.738  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.582   0.532   2.248  1.00  4.31           H  
ATOM    439 HG21 THR A  28      16.915  -0.773   0.587  1.00  4.85           H  
ATOM    440 HG22 THR A  28      16.911   0.824   1.335  1.00  4.52           H  
ATOM    441 HG23 THR A  28      15.781   0.459   0.032  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.783  -3.211   1.995  1.00  3.99           N  
ATOM    443  CA  ASP A  29      12.028  -4.033   2.935  1.00  5.06           C  
ATOM    444  C   ASP A  29      12.999  -4.721   3.886  1.00  5.80           C  
ATOM    445  O   ASP A  29      12.765  -4.809   5.093  1.00  6.77           O  
ATOM    446  CB  ASP A  29      11.194  -5.072   2.174  1.00  5.65           C  
ATOM    447  CG  ASP A  29      10.251  -5.855   3.071  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      10.698  -6.826   3.719  1.00  6.90           O  
ATOM    449  OD2 ASP A  29       9.048  -5.516   3.116  1.00  7.36           O  
ATOM    450  H   ASP A  29      12.735  -3.417   1.039  1.00  3.80           H  
ATOM    451  HA  ASP A  29      11.373  -3.387   3.503  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      10.606  -4.566   1.422  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      11.861  -5.769   1.689  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.104  -5.186   3.320  1.00  5.65           N  
ATOM    455  CA  LYS A  30      15.202  -5.735   4.094  1.00  6.65           C  
ATOM    456  C   LYS A  30      16.264  -4.659   4.295  1.00  6.77           C  
ATOM    457  O   LYS A  30      17.079  -4.439   3.374  1.00  7.10           O  
ATOM    458  CB  LYS A  30      15.789  -6.967   3.386  1.00  7.27           C  
ATOM    459  CG  LYS A  30      17.133  -7.428   3.937  1.00  7.84           C  
ATOM    460  CD  LYS A  30      17.060  -7.791   5.411  1.00  8.60           C  
ATOM    461  CE  LYS A  30      18.447  -8.053   5.981  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      19.306  -6.837   5.933  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.186  -5.149   2.340  1.00  5.04           H  
ATOM    464  HA  LYS A  30      14.816  -6.030   5.058  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      15.093  -7.785   3.478  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      15.918  -6.735   2.339  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      17.457  -8.298   3.384  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      17.853  -6.632   3.808  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      16.608  -6.972   5.953  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      16.459  -8.680   5.525  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      18.348  -8.371   7.008  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      18.917  -8.839   5.407  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      19.360  -6.468   4.958  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      20.270  -7.062   6.256  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      18.912  -6.092   6.550  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.497  -3.788   2.134  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -17.468   1.173   2.049  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.293   1.447   1.193  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.421   0.208   1.094  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.375  -0.604   2.017  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.462   2.606   1.754  1.00  3.63           C  
ATOM      6  CG  MET A   1     -16.154   3.956   1.692  1.00  4.20           C  
ATOM      7  SD  MET A   1     -15.085   5.304   2.240  1.00  4.97           S  
ATOM      8  CE  MET A   1     -13.779   5.223   1.013  1.00  5.49           C  
ATOM      9  H1  MET A   1     -17.164   1.003   3.033  1.00  4.13           H  
ATOM     10  H2  MET A   1     -17.963   0.323   1.705  1.00  4.02           H  
ATOM     11  H3  MET A   1     -18.129   1.978   2.031  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.644   1.706   0.203  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -15.230   2.397   2.789  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.541   2.673   1.196  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.453   4.145   0.672  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -17.029   3.927   2.323  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -13.041   5.983   1.222  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -14.197   5.389   0.033  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -13.313   4.249   1.045  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.741   0.065  -0.029  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.845  -1.055  -0.239  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.404  -0.576  -0.221  1.00  1.38           C  
ATOM     23  O   LYS A   2     -12.066   0.428  -0.852  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -14.153  -1.752  -1.564  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -15.503  -2.448  -1.580  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -15.730  -3.189  -2.884  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -15.807  -2.237  -4.065  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -15.923  -2.967  -5.352  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.825   0.748  -0.734  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.992  -1.753   0.570  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -14.140  -1.016  -2.353  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.388  -2.488  -1.759  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -15.542  -3.155  -0.765  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -16.281  -1.709  -1.455  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -14.914  -3.877  -3.043  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -16.657  -3.739  -2.816  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -16.673  -1.601  -3.944  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -14.914  -1.630  -4.085  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -15.015  -3.422  -5.587  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -16.179  -2.310  -6.122  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -16.657  -3.705  -5.280  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.545  -1.271   0.521  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.144  -0.933   0.643  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.310  -1.563  -0.467  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.657  -2.612  -1.009  1.00  0.79           O  
ATOM     46  CB  PRO A   3      -9.760  -1.513   2.014  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -10.964  -2.259   2.504  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.849  -2.455   1.309  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.995   0.136   0.645  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -8.911  -2.174   1.897  1.00  1.00           H  
ATOM     51  HB3 PRO A   3      -9.503  -0.702   2.684  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -10.666  -3.215   2.908  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -11.476  -1.677   3.256  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.569  -3.349   0.775  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -12.890  -2.478   1.594  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.208  -0.920  -0.784  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.343  -1.346  -1.870  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.151  -2.112  -1.312  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.475  -1.641  -0.398  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.878  -0.127  -2.662  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -8.018   0.717  -3.188  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.674   0.381  -4.364  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.439   1.851  -2.504  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -9.719   1.149  -4.844  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.483   2.623  -2.976  1.00  0.69           C  
ATOM     66  CZ  TYR A   4     -10.117   2.270  -4.146  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -11.155   3.041  -4.621  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.956  -0.135  -0.255  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.911  -1.996  -2.517  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.271   0.499  -2.019  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -6.286  -0.456  -3.507  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.360  -0.498  -4.908  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.939   2.127  -1.588  1.00  0.69           H  
ATOM     74  HE1 TYR A   4     -10.217   0.872  -5.761  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.796   3.501  -2.429  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.922   3.975  -4.538  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.895  -3.286  -1.862  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.923  -4.204  -1.286  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.501  -3.889  -1.735  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.277  -3.406  -2.846  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.280  -5.640  -1.657  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.700  -6.013  -1.277  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.962  -7.497  -1.361  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.370  -8.209  -2.178  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -7.852  -7.973  -0.511  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.362  -3.540  -2.694  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.974  -4.102  -0.212  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.169  -5.766  -2.724  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.605  -6.313  -1.149  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.882  -5.691  -0.262  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.382  -5.503  -1.942  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -8.280  -7.344   0.112  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -8.045  -8.937  -0.527  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.542  -4.164  -0.856  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.142  -3.993  -1.172  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.678  -5.213  -1.953  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.794  -6.332  -1.462  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.371  -3.868   0.134  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.377  -3.446  -0.006  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.787  -4.512   0.043  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.018  -3.101  -1.767  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.834  -3.106   0.736  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.442  -4.807   0.652  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.146  -5.002  -3.150  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.158  -6.101  -4.071  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.237  -7.048  -3.529  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.468  -8.121  -4.084  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.590  -5.539  -5.426  1.00  0.84           C  
ATOM    109  CG  ASP A   7       0.704  -6.613  -6.487  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.344  -7.121  -6.943  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       1.845  -6.948  -6.875  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.038  -4.081  -3.435  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.749  -6.670  -4.211  1.00  0.71           H  
ATOM    114  HB2 ASP A   7      -0.140  -4.810  -5.755  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.555  -5.059  -5.318  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.884  -6.668  -2.433  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.924  -7.508  -1.851  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.399  -8.142  -0.580  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.956  -9.109  -0.070  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.175  -6.693  -1.502  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.446  -5.531  -2.425  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.172  -5.693  -3.596  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       3.982  -4.264  -2.109  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.422  -4.619  -4.428  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.226  -3.189  -2.933  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       4.945  -3.370  -4.091  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.185  -2.300  -4.920  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.641  -5.827  -1.989  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.181  -8.280  -2.562  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.064  -6.295  -0.502  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.037  -7.347  -1.531  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.542  -6.672  -3.855  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       3.415  -4.125  -1.201  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.987  -4.760  -5.337  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       3.855  -2.211  -2.665  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.066  -2.578  -5.832  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.320  -7.574  -0.070  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.854  -7.907   1.258  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.516  -8.586   1.275  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.745  -9.517   2.043  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.801  -6.619   2.045  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.408  -5.940   2.475  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.833  -6.894  -0.597  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.577  -8.563   1.715  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.308  -5.882   1.442  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.242  -6.756   2.941  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.426  -8.112   0.437  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.788  -8.613   0.466  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.660  -7.819   1.423  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.887  -7.929   1.397  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.173  -7.427  -0.220  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.206  -8.546  -0.532  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.775  -9.649   0.779  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.018  -7.005   2.263  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.726  -6.151   3.202  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.452  -5.046   2.452  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.896  -4.444   1.533  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.756  -5.542   4.219  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.405  -4.481   5.086  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.453  -3.918   6.128  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.066  -2.809   6.862  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -2.609  -2.321   8.015  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -1.510  -2.815   8.574  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -3.248  -1.316   8.598  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.044  -6.975   2.245  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.455  -6.755   3.722  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.384  -6.327   4.865  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.926  -5.088   3.689  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.734  -3.680   4.446  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.257  -4.914   5.589  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.195  -4.706   6.824  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.559  -3.562   5.631  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.877  -2.410   6.471  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.010  -3.567   8.132  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.168  -2.435   9.444  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.066  -0.914   8.162  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -2.938  -0.970   9.490  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.684  -4.781   2.853  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.523  -3.819   2.162  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.500  -2.456   2.867  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.996  -2.317   3.985  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.952  -4.363   2.088  1.00  0.50           C  
ATOM    183  OG  SER A  12      -7.958  -5.707   1.635  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.039  -5.244   3.650  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.140  -3.701   1.159  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.404  -4.325   3.070  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.530  -3.761   1.402  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.152  -6.144   1.927  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.912  -1.460   2.211  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.876  -0.100   2.734  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.016   0.702   2.132  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.130   0.815   0.913  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.543   0.581   2.396  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.323  -0.203   2.798  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.763  -0.030   4.052  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.749  -1.127   1.933  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.659  -0.759   4.438  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.638  -1.858   2.317  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.043  -1.632   3.504  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.502  -1.642   1.333  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.000  -0.133   3.802  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.493   0.737   1.328  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.503   1.540   2.900  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.200   0.685   4.734  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.176  -1.271   0.950  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.233  -0.613   5.420  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.199  -2.573   1.637  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.143  -2.195   3.770  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.849   1.274   2.982  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.019   2.009   2.524  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.629   3.419   2.092  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.489   4.261   1.827  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.080   2.056   3.630  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.268   2.685   3.179  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.665   1.218   3.948  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.426   1.485   1.671  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.318   1.049   3.939  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.693   2.609   4.474  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.040   3.376   2.541  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.329   3.665   1.998  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.832   4.983   1.641  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.806   4.855   0.528  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.709   4.339   0.744  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.192   5.681   2.847  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.064   5.660   4.085  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.938   6.542   4.213  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -6.889   4.758   4.933  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.685   2.930   2.151  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.665   5.572   1.289  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.260   5.190   3.082  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.994   6.711   2.589  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.158   5.310  -0.682  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.260   5.257  -1.842  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.968   6.028  -1.600  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.909   5.648  -2.085  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.071   5.915  -2.963  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.490   5.825  -2.519  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.461   5.900  -1.020  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.023   4.237  -2.114  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.755   6.942  -3.082  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -5.912   5.375  -3.885  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.054   6.651  -2.924  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -7.915   4.885  -2.839  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.519   6.928  -0.689  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.269   5.316  -0.599  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.071   7.100  -0.827  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.931   7.942  -0.514  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.949   7.242   0.422  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.733   7.299   0.217  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.400   9.263   0.120  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.511   9.013   0.995  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -3.803  10.265  -0.948  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.943   7.335  -0.459  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.425   8.175  -1.441  1.00  0.42           H  
ATOM    255  HB  THR A  17      -2.586   9.679   0.697  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.185   8.907   1.905  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -4.581   9.837  -1.565  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -2.947  10.505  -1.560  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -4.172  11.165  -0.477  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.466   6.565   1.442  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.601   5.903   2.402  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.059   4.617   1.823  1.00  0.26           C  
ATOM    263  O   SER A  18       0.105   4.296   2.019  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.329   5.638   3.720  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.452   4.803   3.520  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.439   6.510   1.548  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.767   6.556   2.578  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.654   5.152   4.411  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.661   6.576   4.141  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.985   4.785   4.321  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.891   3.904   1.080  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.454   2.734   0.368  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.413   3.120  -0.684  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.376   2.289  -1.131  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.678   2.061  -0.254  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.396   1.301  -1.525  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.657   0.692  -2.080  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.361  -0.094  -3.331  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -3.166   0.782  -4.519  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.835   4.166   1.011  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.001   2.060   1.078  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.085   1.365   0.464  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.423   2.815  -0.463  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.983   1.979  -2.255  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.685   0.513  -1.314  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -4.085   0.031  -1.340  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.357   1.482  -2.313  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -2.458  -0.656  -3.162  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -4.182  -0.765  -3.515  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -4.060   1.257  -4.767  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.851   0.213  -5.336  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.442   1.510  -4.321  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.382   4.402  -1.031  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.523   4.882  -2.063  1.00  0.24           C  
ATOM    295  C   MET A  20       1.906   5.079  -1.472  1.00  0.19           C  
ATOM    296  O   MET A  20       2.884   4.514  -1.954  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.010   6.190  -2.666  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.771   6.622  -3.908  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.692   5.392  -5.225  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.750   6.152  -6.456  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.955   5.047  -0.548  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.583   4.130  -2.835  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.036   6.070  -2.925  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.104   6.973  -1.924  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.347   7.545  -4.272  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.806   6.782  -3.645  1.00  1.37           H  
ATOM    307  HE1 MET A  20       1.800   5.514  -7.326  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.741   6.281  -6.046  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.348   7.114  -6.736  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.978   5.854  -0.401  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.236   6.058   0.292  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.666   4.773   0.999  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.842   4.579   1.309  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.120   7.222   1.281  1.00  0.37           C  
ATOM    315  CG  ARG A  21       3.028   8.580   0.598  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.046   9.723   1.601  1.00  1.67           C  
ATOM    317  NE  ARG A  21       1.808   9.808   2.375  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       1.766  10.018   3.689  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       2.892  10.121   4.386  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       0.594  10.120   4.305  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.165   6.298  -0.072  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.979   6.306  -0.452  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.234   7.083   1.880  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.986   7.224   1.925  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.867   8.692  -0.071  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.108   8.625   0.032  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.870   9.575   2.280  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.188  10.651   1.066  1.00  2.13           H  
ATOM    329  HE  ARG A  21       0.955   9.729   1.880  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       3.786  10.037   3.924  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       2.865  10.305   5.377  1.00  4.08           H  
ATOM    332 HH21 ARG A  21      -0.258  10.051   3.779  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       0.554  10.256   5.305  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.704   3.888   1.238  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.994   2.574   1.790  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.681   1.695   0.748  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.638   0.989   1.058  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.713   1.900   2.286  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.928   0.501   2.759  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.389   0.175   4.012  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.757  -0.671   2.102  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.485  -1.153   4.081  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.112  -1.720   2.941  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.769   4.134   1.059  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.665   2.709   2.625  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.308   2.473   3.110  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.990   1.874   1.478  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.616   0.813   4.732  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.396  -0.784   1.091  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.815  -1.698   4.954  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.188   1.734  -0.484  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.809   0.991  -1.571  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.221   1.513  -1.812  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.121   0.760  -2.183  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.960   1.089  -2.841  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.320  -0.228  -3.299  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.444  -0.825  -2.204  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.505  -0.005  -4.563  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.388   2.272  -0.668  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.870  -0.044  -1.269  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.169   1.807  -2.664  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.588   1.456  -3.643  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.100  -0.939  -3.526  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.628  -0.153  -1.989  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       2.035  -0.973  -1.311  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.052  -1.779  -2.535  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.711   0.701  -4.359  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.078  -0.943  -4.889  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       2.145   0.389  -5.340  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.406   2.806  -1.574  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.732   3.418  -1.607  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.599   2.902  -0.454  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.820   2.815  -0.573  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.610   4.939  -1.521  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.905   5.571  -2.709  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.752   5.574  -3.964  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.967   4.495  -4.552  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       7.204   6.665  -4.371  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.621   3.374  -1.391  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.200   3.151  -2.543  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.060   5.194  -0.627  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.602   5.363  -1.454  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.995   5.018  -2.910  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.656   6.596  -2.460  1.00  1.67           H  
ATOM    385  N   THR A  25       6.958   2.551   0.655  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.660   2.032   1.824  1.00  0.49           C  
ATOM    387  C   THR A  25       8.214   0.636   1.544  1.00  0.46           C  
ATOM    388  O   THR A  25       9.187   0.203   2.161  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.730   1.985   3.057  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.173   3.284   3.296  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.477   1.526   4.302  1.00  1.30           C  
ATOM    392  H   THR A  25       5.983   2.637   0.686  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.483   2.699   2.044  1.00  0.56           H  
ATOM    394  HB  THR A  25       5.927   1.288   2.859  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.872   3.669   2.460  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.265   2.229   4.527  1.00  1.67           H  
ATOM    397 HG22 THR A  25       7.905   0.551   4.123  1.00  1.80           H  
ATOM    398 HG23 THR A  25       6.792   1.472   5.134  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.598  -0.064   0.597  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.075  -1.385   0.204  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.261  -1.259  -0.746  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.886  -2.261  -1.108  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.949  -2.213  -0.428  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.966  -2.740   0.580  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.210  -3.830   1.395  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.731  -2.291   0.928  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.141  -3.989   2.191  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.238  -3.093   1.956  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.811   0.317   0.153  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.411  -1.885   1.100  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.405  -1.597  -1.131  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.379  -3.058  -0.949  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.022  -4.394   1.389  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.209  -1.453   0.487  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.993  -4.793   2.897  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.557  -0.012  -1.131  1.00  0.95           N  
ATOM    417  CA  ASP A  27      10.727   0.329  -1.950  1.00  1.42           C  
ATOM    418  C   ASP A  27      10.579  -0.144  -3.394  1.00  1.74           C  
ATOM    419  O   ASP A  27      10.474   0.668  -4.316  1.00  2.40           O  
ATOM    420  CB  ASP A  27      12.013  -0.242  -1.332  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.213  -0.120  -2.253  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.837   0.963  -2.286  1.00  3.02           O  
ATOM    423  OD2 ASP A  27      13.537  -1.097  -2.956  1.00  2.80           O  
ATOM    424  H   ASP A  27       8.958   0.713  -0.850  1.00  0.95           H  
ATOM    425  HA  ASP A  27      10.803   1.406  -1.956  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      12.230   0.286  -0.416  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.861  -1.288  -1.109  1.00  2.47           H  
ATOM    428  N   THR A  28      10.560  -1.449  -3.585  1.00  2.20           N  
ATOM    429  CA  THR A  28      10.542  -2.022  -4.917  1.00  3.03           C  
ATOM    430  C   THR A  28       9.120  -2.052  -5.474  1.00  3.69           C  
ATOM    431  O   THR A  28       8.241  -2.711  -4.925  1.00  4.41           O  
ATOM    432  CB  THR A  28      11.135  -3.443  -4.895  1.00  3.81           C  
ATOM    433  OG1 THR A  28      12.379  -3.426  -4.174  1.00  4.21           O  
ATOM    434  CG2 THR A  28      11.374  -3.957  -6.309  1.00  4.36           C  
ATOM    435  H   THR A  28      10.540  -2.046  -2.803  1.00  2.43           H  
ATOM    436  HA  THR A  28      11.157  -1.406  -5.555  1.00  3.26           H  
ATOM    437  HB  THR A  28      10.443  -4.103  -4.395  1.00  4.28           H  
ATOM    438  HG1 THR A  28      12.624  -2.509  -3.975  1.00  4.31           H  
ATOM    439 HG21 THR A  28      12.054  -3.292  -6.823  1.00  4.85           H  
ATOM    440 HG22 THR A  28      10.435  -3.995  -6.843  1.00  4.52           H  
ATOM    441 HG23 THR A  28      11.803  -4.947  -6.266  1.00  4.61           H  
ATOM    442  N   ASP A  29       8.906  -1.322  -6.563  1.00  3.99           N  
ATOM    443  CA  ASP A  29       7.591  -1.238  -7.191  1.00  5.06           C  
ATOM    444  C   ASP A  29       7.422  -2.339  -8.230  1.00  5.80           C  
ATOM    445  O   ASP A  29       6.308  -2.627  -8.672  1.00  6.77           O  
ATOM    446  CB  ASP A  29       7.393   0.135  -7.851  1.00  5.65           C  
ATOM    447  CG  ASP A  29       8.364   0.386  -8.988  1.00  6.63           C  
ATOM    448  OD1 ASP A  29       9.481   0.875  -8.726  1.00  6.90           O  
ATOM    449  OD2 ASP A  29       8.011   0.095 -10.154  1.00  7.36           O  
ATOM    450  H   ASP A  29       9.657  -0.829  -6.959  1.00  3.80           H  
ATOM    451  HA  ASP A  29       6.847  -1.368  -6.422  1.00  5.33           H  
ATOM    452  HB2 ASP A  29       6.389   0.197  -8.244  1.00  5.60           H  
ATOM    453  HB3 ASP A  29       7.531   0.907  -7.107  1.00  5.79           H  
ATOM    454  N   LYS A  30       8.533  -2.949  -8.613  1.00  5.65           N  
ATOM    455  CA  LYS A  30       8.530  -4.011  -9.609  1.00  6.65           C  
ATOM    456  C   LYS A  30       8.335  -5.367  -8.939  1.00  6.77           C  
ATOM    457  O   LYS A  30       7.197  -5.883  -8.953  1.00  7.10           O  
ATOM    458  CB  LYS A  30       9.844  -4.001 -10.392  1.00  7.27           C  
ATOM    459  CG  LYS A  30      10.079  -2.725 -11.188  1.00  7.84           C  
ATOM    460  CD  LYS A  30       9.167  -2.639 -12.399  1.00  8.60           C  
ATOM    461  CE  LYS A  30       9.447  -1.390 -13.220  1.00  9.13           C  
ATOM    462  NZ  LYS A  30       8.826  -0.171 -12.633  1.00  9.31           N  
ATOM    463  H   LYS A  30       9.384  -2.684  -8.209  1.00  5.04           H  
ATOM    464  HA  LYS A  30       7.709  -3.832 -10.288  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      10.662  -4.117  -9.698  1.00  7.35           H  
ATOM    466  HB3 LYS A  30       9.846  -4.833 -11.080  1.00  7.58           H  
ATOM    467  HG2 LYS A  30       9.889  -1.877 -10.548  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      11.105  -2.705 -11.520  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       9.327  -3.509 -13.020  1.00  8.80           H  
ATOM    470  HD3 LYS A  30       8.141  -2.617 -12.064  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      10.516  -1.246 -13.275  1.00  9.29           H  
ATOM    472  HE3 LYS A  30       9.055  -1.539 -14.218  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30       8.923  -0.170 -11.592  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30       7.813  -0.137 -12.872  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30       9.289   0.684 -13.013  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.332  -3.666   2.084  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -15.338   3.370  -2.472  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.061   2.128  -2.828  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.137   0.921  -2.753  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.442  -0.072  -2.092  1.00  3.14           O  
ATOM      5  CB  MET A   1     -16.641   2.232  -4.242  1.00  3.63           C  
ATOM      6  CG  MET A   1     -17.422   0.998  -4.665  1.00  4.20           C  
ATOM      7  SD  MET A   1     -17.907   1.037  -6.401  1.00  4.97           S  
ATOM      8  CE  MET A   1     -16.304   1.054  -7.203  1.00  5.49           C  
ATOM      9  H1  MET A   1     -15.968   4.194  -2.573  1.00  4.13           H  
ATOM     10  H2  MET A   1     -14.512   3.499  -3.092  1.00  4.02           H  
ATOM     11  H3  MET A   1     -15.007   3.321  -1.482  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.869   1.990  -2.124  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -17.305   3.081  -4.285  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -15.832   2.380  -4.943  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.806   0.126  -4.500  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -18.311   0.929  -4.060  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -16.437   1.089  -8.274  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -15.759   0.160  -6.939  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -15.749   1.924  -6.879  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.007   1.014  -3.442  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.087  -0.105  -3.565  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.085  -0.124  -2.413  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.564   0.918  -2.019  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.333  -0.006  -4.897  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -11.601  -1.277  -5.284  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -10.744  -1.074  -6.522  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -10.255  -2.399  -7.086  1.00  3.86           C  
ATOM     28  NZ  LYS A   2      -9.540  -3.224  -6.077  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.780   1.866  -3.879  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.663  -1.018  -3.552  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -13.037   0.229  -5.681  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -11.608   0.794  -4.826  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -10.966  -1.580  -4.465  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -12.326  -2.052  -5.484  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.332  -0.569  -7.273  1.00  3.41           H  
ATOM     36  HD3 LYS A   2      -9.892  -0.466  -6.262  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -11.109  -2.955  -7.443  1.00  4.17           H  
ATOM     38  HE3 LYS A   2      -9.589  -2.199  -7.912  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2      -9.242  -4.130  -6.506  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -10.166  -3.433  -5.271  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2      -8.695  -2.729  -5.727  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.811  -1.306  -1.849  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.751  -1.489  -0.878  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.422  -1.645  -1.592  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.280  -2.456  -2.509  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -11.130  -2.785  -0.142  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -12.419  -3.229  -0.755  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.492  -2.565  -2.099  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.698  -0.666  -0.179  1.00  0.85           H  
ATOM     50  HB2 PRO A   3     -10.349  -3.521  -0.285  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -11.249  -2.578   0.912  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -12.421  -4.301  -0.867  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -13.241  -2.911  -0.137  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.955  -3.143  -2.834  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.516  -2.406  -2.398  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.463  -0.867  -1.169  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.191  -0.776  -1.863  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.127  -1.630  -1.187  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.588  -1.265  -0.146  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.754   0.686  -1.933  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.747   1.566  -2.655  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.900   1.485  -4.033  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.538   2.469  -1.958  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -8.813   2.279  -4.696  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.457   3.267  -2.614  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -9.589   3.171  -3.983  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.504   3.961  -4.644  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.615  -0.338  -0.364  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.340  -1.143  -2.868  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.636   1.073  -0.928  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.809   0.751  -2.457  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -7.293   0.785  -4.589  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -8.428   2.544  -0.887  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -8.917   2.202  -5.770  1.00  1.36           H  
ATOM     75  HE2 TYR A   4     -10.064   3.963  -2.053  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.331   4.894  -4.440  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.829  -2.769  -1.794  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.884  -3.723  -1.220  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.451  -3.395  -1.624  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.215  -2.672  -2.592  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.225  -5.143  -1.674  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.628  -5.584  -1.300  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.953  -6.974  -1.813  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -7.733  -7.709  -1.203  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -6.360  -7.344  -2.940  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.250  -2.976  -2.657  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.967  -3.667  -0.146  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.131  -5.200  -2.748  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.524  -5.829  -1.222  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.718  -5.584  -0.223  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.335  -4.886  -1.721  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -5.747  -6.708  -3.376  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.553  -8.236  -3.294  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.494  -3.916  -0.863  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.094  -3.785  -1.201  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.709  -4.974  -2.065  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.822  -6.112  -1.619  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.296  -3.780   0.092  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.461  -3.389  -0.041  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.735  -4.419  -0.042  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.940  -2.863  -1.742  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.730  -3.061   0.764  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.381  -4.755   0.536  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.256  -4.726  -3.284  1.00  0.49           N  
ATOM    105  CA  ASP A   7      -0.031  -5.803  -4.254  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.146  -6.703  -3.875  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.458  -7.660  -4.585  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.146  -5.236  -5.667  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -1.153  -4.681  -6.230  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -2.055  -5.483  -6.563  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -1.287  -3.440  -6.331  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.075  -3.794  -3.549  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.921  -6.413  -4.251  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.877  -4.438  -5.643  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.495  -6.022  -6.323  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.798  -6.415  -2.756  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.840  -7.301  -2.249  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.287  -8.094  -1.083  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.771  -9.176  -0.749  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.063  -6.529  -1.735  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.741  -5.611  -2.726  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.619  -5.854  -4.085  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       5.478  -4.509  -2.319  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.213  -5.034  -5.016  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       6.081  -3.677  -3.244  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       6.030  -3.906  -4.503  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.555  -3.118  -5.518  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.558  -5.611  -2.248  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.135  -7.975  -3.038  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.760  -5.919  -0.895  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.803  -7.244  -1.397  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.044  -6.710  -4.414  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       5.578  -4.305  -1.264  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.102  -5.250  -6.067  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       6.648  -2.822  -2.910  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.952  -2.961  -6.261  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.264  -7.532  -0.464  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.830  -7.970   0.844  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.558  -8.605   0.845  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.791  -9.592   1.538  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.835  -6.750   1.734  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.474  -6.131   2.140  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.788  -6.783  -0.900  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.548  -8.679   1.221  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.325  -5.959   1.215  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.318  -6.952   2.641  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.477  -8.031   0.083  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.854  -8.487   0.110  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.687  -7.720   1.118  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.918  -7.753   1.071  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.216  -7.299  -0.522  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.287  -8.359  -0.874  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.871  -9.537   0.371  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.012  -7.011   2.021  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.680  -6.236   3.054  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.438  -5.067   2.440  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.936  -4.405   1.532  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.654  -5.724   4.067  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.238  -4.757   5.075  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.212  -4.318   6.106  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -2.732  -3.252   6.958  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -1.972  -2.408   7.650  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -0.653  -2.560   7.687  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -2.542  -1.423   8.329  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.037  -7.007   1.991  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.381  -6.884   3.558  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.237  -6.565   4.604  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.862  -5.217   3.529  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.592  -3.890   4.544  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.065  -5.236   5.581  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -1.953  -5.167   6.723  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.329  -3.958   5.590  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.713  -3.146   6.995  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -0.216  -3.323   7.197  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -0.078  -1.903   8.192  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -3.546  -1.316   8.314  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -1.981  -0.777   8.864  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.637  -4.815   2.940  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.480  -3.761   2.403  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.303  -2.468   3.190  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.494  -2.438   4.408  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.943  -4.196   2.440  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.112  -5.456   1.815  1.00  1.23           O  
ATOM    184  H   SER A  12      -5.960  -5.343   3.709  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.188  -3.589   1.379  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.269  -4.268   3.468  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.545  -3.464   1.922  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.266  -5.755   1.463  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.925  -1.414   2.488  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.794  -0.091   3.073  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.004   0.744   2.707  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.509   0.677   1.584  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.499   0.576   2.596  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.263  -0.216   2.936  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.759  -1.167   2.061  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.600  -0.001   4.131  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.616  -1.885   2.376  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.463  -0.710   4.449  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -0.993  -1.706   3.555  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.732  -1.525   1.528  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.765  -0.187   4.142  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.535   0.693   1.520  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.412   1.551   3.061  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.268  -1.348   1.125  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -2.984   0.735   4.822  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.231  -2.623   1.688  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -0.959  -0.526   5.387  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.098  -2.296   3.789  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.479   1.513   3.669  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.675   2.315   3.490  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.357   3.600   2.747  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.236   4.438   2.529  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.289   2.633   4.853  1.00  0.48           C  
ATOM    214  OG  SER A  14      -8.304   3.128   5.748  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.007   1.549   4.530  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.381   1.741   2.910  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.059   3.382   4.734  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.721   1.734   5.269  1.00  0.97           H  
ATOM    219  HG  SER A  14      -7.919   3.943   5.391  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.102   3.754   2.349  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.664   4.997   1.738  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.836   4.709   0.498  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.777   4.094   0.583  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.838   5.822   2.727  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.596   6.179   3.992  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -6.570   5.380   4.956  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -7.206   7.264   4.037  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.455   3.006   2.456  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.541   5.557   1.455  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -4.960   5.261   3.008  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.531   6.737   2.246  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.314   5.165  -0.671  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.636   4.943  -1.955  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.237   5.550  -1.992  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.305   4.939  -2.505  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.549   5.630  -2.979  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.399   6.565  -2.185  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.561   5.935  -0.833  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.564   3.888  -2.183  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.947   6.162  -3.701  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -7.149   4.885  -3.484  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.905   7.521  -2.094  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.362   6.682  -2.660  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.644   6.697  -0.069  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.424   5.283  -0.819  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.090   6.742  -1.439  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.808   7.416  -1.422  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.928   6.876  -0.296  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.706   6.822  -0.425  1.00  0.29           O  
ATOM    250  CB  THR A  17      -2.989   8.938  -1.265  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -3.801   9.439  -2.336  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.647   9.657  -1.261  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.863   7.182  -1.031  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.321   7.228  -2.368  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.490   9.132  -0.326  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.040  10.360  -2.152  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.035   9.274  -0.458  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.807  10.716  -1.116  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -1.148   9.494  -2.206  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.547   6.446   0.797  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.789   5.900   1.913  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.293   4.511   1.569  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.174   4.144   1.913  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.625   5.888   3.200  1.00  0.40           C  
ATOM    265  OG  SER A  18      -1.861   5.483   4.327  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.525   6.500   0.853  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.929   6.529   2.046  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.005   6.881   3.384  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -3.453   5.205   3.080  1.00  1.06           H  
ATOM    270  HG  SER A  18      -1.905   4.520   4.424  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.119   3.757   0.864  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.694   2.496   0.290  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.503   2.728  -0.636  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.363   1.872  -0.782  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.856   1.850  -0.481  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.427   1.207  -1.797  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.612   0.782  -2.639  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.196   0.469  -4.066  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.232  -0.658  -4.143  1.00  1.21           N  
ATOM    280  H   LYS A  19      -3.049   4.051   0.733  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.395   1.843   1.095  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.301   1.085   0.144  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.604   2.604  -0.687  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.842   1.918  -2.359  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.824   0.337  -1.579  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -4.054  -0.101  -2.203  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.338   1.582  -2.653  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -4.078   0.211  -4.634  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.741   1.349  -4.493  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.379  -0.448  -3.589  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.953  -0.823  -5.136  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.668  -1.532  -3.772  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.439   3.921  -1.216  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.575   4.209  -2.222  1.00  0.24           C  
ATOM    295  C   MET A  20       1.867   4.630  -1.560  1.00  0.19           C  
ATOM    296  O   MET A  20       2.945   4.155  -1.910  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.094   5.280  -3.201  1.00  0.33           C  
ATOM    298  CG  MET A  20      -0.816   4.726  -4.278  1.00  0.74           C  
ATOM    299  SD  MET A  20      -1.143   5.911  -5.595  1.00  1.56           S  
ATOM    300  CE  MET A  20       0.494   6.093  -6.303  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.052   4.637  -0.916  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.756   3.294  -2.769  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.457   6.037  -2.649  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.953   5.734  -3.679  1.00  0.65           H  
ATOM    305  HG2 MET A  20      -0.349   3.851  -4.707  1.00  1.36           H  
ATOM    306  HG3 MET A  20      -1.753   4.444  -3.822  1.00  1.37           H  
ATOM    307  HE1 MET A  20       0.829   5.139  -6.683  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.180   6.438  -5.543  1.00  2.19           H  
ATOM    309  HE3 MET A  20       0.457   6.809  -7.109  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.746   5.513  -0.585  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.883   5.923   0.223  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.426   4.721   0.992  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.628   4.610   1.242  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.467   7.051   1.169  1.00  0.37           C  
ATOM    315  CG  ARG A  21       3.613   7.647   1.965  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.196   8.938   2.644  1.00  1.67           C  
ATOM    317  NE  ARG A  21       2.844   9.978   1.675  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       1.674  10.618   1.658  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       0.731  10.317   2.544  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       1.437  11.553   0.746  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.865   5.911  -0.411  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.650   6.285  -0.444  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.017   7.842   0.587  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       1.734   6.671   1.865  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.924   6.938   2.719  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.436   7.850   1.296  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.341   8.739   3.271  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       4.016   9.290   3.253  1.00  2.13           H  
ATOM    329  HE  ARG A  21       3.523  10.211   0.999  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       0.890   9.598   3.234  1.00  3.03           H  
ATOM    331 HH12 ARG A  21      -0.144  10.809   2.531  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       2.136  11.784   0.060  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       0.550  12.034   0.737  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.524   3.810   1.340  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.889   2.547   1.960  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.747   1.711   1.013  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.771   1.163   1.418  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.621   1.778   2.353  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.864   0.364   2.767  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.230  -0.015   4.036  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.777  -0.778   2.043  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.358  -1.342   4.050  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.092  -1.860   2.857  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.574   4.001   1.181  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.460   2.765   2.852  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.145   2.286   3.181  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.947   1.765   1.505  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.374   0.592   4.805  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.509  -0.848   1.001  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.637  -1.921   4.918  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.323   1.616  -0.242  1.00  0.20           N  
ATOM    352  CA  LEU A  23       4.074   0.877  -1.251  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.475   1.457  -1.411  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.446   0.719  -1.566  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.336   0.888  -2.592  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.569  -0.396  -2.935  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.517  -1.576  -3.020  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.477  -0.679  -1.920  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.480   2.053  -0.497  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.163  -0.143  -0.909  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.629   1.709  -2.578  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       4.060   1.068  -3.374  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.104  -0.277  -3.902  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       4.253  -1.389  -3.787  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       2.959  -2.467  -3.264  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       4.012  -1.709  -2.068  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.908  -0.728  -0.930  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.006  -1.627  -2.150  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.740   0.108  -1.955  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.573   2.779  -1.351  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.864   3.456  -1.405  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.717   3.066  -0.200  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.937   2.947  -0.301  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.671   4.970  -1.421  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.770   5.467  -2.537  1.00  1.05           C  
ATOM    376  CD  GLU A  24       5.625   6.971  -2.529  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       5.175   7.529  -1.504  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       5.979   7.609  -3.543  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.752   3.316  -1.279  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.369   3.150  -2.309  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.240   5.275  -0.480  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.636   5.441  -1.532  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       6.192   5.166  -3.488  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       4.789   5.022  -2.420  1.00  1.67           H  
ATOM    385  N   THR A  25       7.054   2.849   0.934  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.735   2.497   2.174  1.00  0.49           C  
ATOM    387  C   THR A  25       8.171   1.023   2.159  1.00  0.46           C  
ATOM    388  O   THR A  25       8.895   0.562   3.047  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.832   2.771   3.400  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.243   4.075   3.290  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.626   2.700   4.697  1.00  1.30           C  
ATOM    392  H   THR A  25       6.076   2.925   0.933  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.614   3.117   2.258  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.048   2.028   3.429  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.833   4.171   2.419  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.392   3.463   4.692  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.089   1.728   4.781  1.00  1.80           H  
ATOM    398 HG23 THR A  25       6.967   2.859   5.537  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.727   0.280   1.151  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.192  -1.091   0.962  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.560  -1.096   0.295  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.367  -1.998   0.514  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.199  -1.919   0.128  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.141  -2.597   0.944  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.367  -3.748   1.675  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.839  -2.265   1.168  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.224  -4.061   2.302  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.298  -3.205   2.038  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.076   0.661   0.523  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.284  -1.541   1.941  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.703  -1.268  -0.580  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.745  -2.682  -0.411  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.221  -4.245   1.732  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.311  -1.421   0.749  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       5.056  -4.933   2.913  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.805  -0.056  -0.504  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.055   0.115  -1.249  1.00  1.42           C  
ATOM    418  C   ASP A  27      11.319  -1.062  -2.176  1.00  1.74           C  
ATOM    419  O   ASP A  27      10.901  -1.049  -3.333  1.00  2.40           O  
ATOM    420  CB  ASP A  27      12.260   0.319  -0.318  1.00  2.12           C  
ATOM    421  CG  ASP A  27      12.218   1.641   0.417  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.178   2.697  -0.248  1.00  3.02           O  
ATOM    423  OD2 ASP A  27      12.199   1.628   1.664  1.00  2.80           O  
ATOM    424  H   ASP A  27       9.109   0.628  -0.598  1.00  0.95           H  
ATOM    425  HA  ASP A  27      10.942   1.001  -1.857  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      12.278  -0.474   0.413  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      13.166   0.283  -0.904  1.00  2.47           H  
ATOM    428  N   THR A  28      11.982  -2.080  -1.634  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.368  -3.283  -2.367  1.00  3.03           C  
ATOM    430  C   THR A  28      13.510  -3.973  -1.616  1.00  3.69           C  
ATOM    431  O   THR A  28      13.755  -5.168  -1.775  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.820  -2.984  -3.824  1.00  3.81           C  
ATOM    433  OG1 THR A  28      12.859  -4.196  -4.588  1.00  4.21           O  
ATOM    434  CG2 THR A  28      14.191  -2.318  -3.861  1.00  4.36           C  
ATOM    435  H   THR A  28      12.195  -2.033  -0.680  1.00  2.43           H  
ATOM    436  HA  THR A  28      11.514  -3.947  -2.397  1.00  3.26           H  
ATOM    437  HB  THR A  28      12.103  -2.312  -4.273  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.639  -4.193  -5.166  1.00  4.31           H  
ATOM    439 HG21 THR A  28      14.140  -1.364  -3.357  1.00  4.85           H  
ATOM    440 HG22 THR A  28      14.491  -2.169  -4.888  1.00  4.52           H  
ATOM    441 HG23 THR A  28      14.910  -2.953  -3.365  1.00  4.61           H  
ATOM    442  N   ASP A  29      14.187  -3.193  -0.776  1.00  3.99           N  
ATOM    443  CA  ASP A  29      15.364  -3.656  -0.044  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.979  -4.505   1.169  1.00  5.80           C  
ATOM    445  O   ASP A  29      15.774  -5.307   1.659  1.00  6.77           O  
ATOM    446  CB  ASP A  29      16.185  -2.442   0.403  1.00  5.65           C  
ATOM    447  CG  ASP A  29      17.387  -2.809   1.252  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      18.396  -3.285   0.690  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      17.324  -2.638   2.485  1.00  7.36           O  
ATOM    450  H   ASP A  29      13.894  -2.268  -0.654  1.00  3.80           H  
ATOM    451  HA  ASP A  29      15.962  -4.255  -0.716  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      16.539  -1.917  -0.471  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      15.551  -1.782   0.977  1.00  5.79           H  
ATOM    454  N   LYS A  30      13.749  -4.338   1.637  1.00  5.65           N  
ATOM    455  CA  LYS A  30      13.315  -4.978   2.871  1.00  6.65           C  
ATOM    456  C   LYS A  30      12.599  -6.290   2.577  1.00  6.77           C  
ATOM    457  O   LYS A  30      11.386  -6.261   2.279  1.00  7.10           O  
ATOM    458  CB  LYS A  30      12.404  -4.036   3.668  1.00  7.27           C  
ATOM    459  CG  LYS A  30      12.997  -2.652   3.876  1.00  7.84           C  
ATOM    460  CD  LYS A  30      14.420  -2.733   4.410  1.00  8.60           C  
ATOM    461  CE  LYS A  30      15.068  -1.361   4.477  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      16.529  -1.450   4.739  1.00  9.31           N  
ATOM    463  H   LYS A  30      13.114  -3.795   1.131  1.00  5.04           H  
ATOM    464  HA  LYS A  30      14.197  -5.191   3.458  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      11.468  -3.926   3.141  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      12.212  -4.473   4.638  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      13.007  -2.129   2.931  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      12.385  -2.110   4.582  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      14.398  -3.159   5.401  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      15.004  -3.365   3.757  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      14.908  -0.853   3.537  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      14.602  -0.799   5.272  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      16.935  -0.492   4.840  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      17.005  -1.931   3.943  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      16.710  -1.985   5.611  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.399  -3.828   2.021  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -17.597  -2.500  -1.080  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.553  -1.623  -1.662  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.340  -2.446  -2.047  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.175  -3.574  -1.581  1.00  3.14           O  
ATOM      5  CB  MET A   1     -16.105  -0.543  -0.664  1.00  3.63           C  
ATOM      6  CG  MET A   1     -17.214   0.356  -0.149  1.00  4.20           C  
ATOM      7  SD  MET A   1     -18.259  -0.451   1.078  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.322   0.907   1.546  1.00  5.49           C  
ATOM      9  H1  MET A   1     -18.437  -1.943  -0.818  1.00  4.13           H  
ATOM     10  H2  MET A   1     -17.232  -2.981  -0.230  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.879  -3.224  -1.776  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.955  -1.151  -2.546  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -15.650  -1.027   0.186  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -15.364   0.081  -1.143  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.771   1.233   0.297  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -17.831   0.654  -0.984  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -20.034   0.571   2.287  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -19.853   1.267   0.676  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -18.724   1.705   1.959  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.495  -1.890  -2.900  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.209  -2.498  -3.180  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.109  -1.654  -2.550  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.927  -0.486  -2.898  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.972  -2.667  -4.687  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.087  -1.382  -5.497  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -12.534  -1.565  -6.902  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.285  -2.642  -7.672  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -12.656  -2.922  -8.989  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.738  -1.041  -3.344  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.202  -3.473  -2.713  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -11.981  -3.067  -4.836  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.694  -3.374  -5.072  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -14.129  -1.100  -5.562  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -12.532  -0.601  -4.997  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.621  -0.632  -7.436  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -11.493  -1.846  -6.831  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -13.291  -3.549  -7.087  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -14.301  -2.311  -7.831  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -12.614  -2.051  -9.564  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -13.207  -3.642  -9.505  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -11.684  -3.280  -8.852  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.390  -2.216  -1.575  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.319  -1.525  -0.884  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.013  -1.621  -1.658  1.00  0.60           C  
ATOM     45  O   PRO A   3      -8.845  -2.480  -2.523  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.213  -2.271   0.461  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.234  -3.369   0.403  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.548  -3.568  -1.050  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.564  -0.487  -0.711  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.215  -2.670   0.573  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.425  -1.583   1.271  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -10.822  -4.276   0.824  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.122  -3.076   0.942  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -10.834  -4.239  -1.501  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -12.559  -3.923  -1.183  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.090  -0.744  -1.336  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.820  -0.698  -2.031  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.829  -1.635  -1.358  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.060  -1.229  -0.485  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.289   0.734  -2.066  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.178   1.679  -2.845  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.218   2.362  -2.225  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -6.981   1.880  -4.206  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.037   3.217  -2.940  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -7.794   2.735  -4.927  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -8.820   3.400  -4.291  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.636   4.250  -5.009  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.255  -0.127  -0.595  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -6.986  -1.037  -3.043  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.215   1.107  -1.053  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.311   0.738  -2.526  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.383   2.217  -1.168  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.177   1.357  -4.704  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.838   3.740  -2.438  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -7.624   2.878  -5.985  1.00  1.36           H  
ATOM     76  HH  TYR A   4      -9.990   3.778  -5.781  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.884  -2.902  -1.750  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -5.013  -3.919  -1.187  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.586  -3.730  -1.686  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.361  -3.281  -2.811  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.547  -5.322  -1.532  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.512  -5.669  -3.015  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.229  -6.371  -3.424  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -3.627  -7.099  -2.633  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -3.807  -6.162  -4.663  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.529  -3.157  -2.441  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.019  -3.798  -0.112  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.957  -6.058  -1.004  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.571  -5.393  -1.195  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.345  -6.317  -3.239  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.602  -4.757  -3.585  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -4.340  -5.576  -5.240  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -2.977  -6.597  -4.948  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.626  -4.052  -0.833  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.228  -3.921  -1.175  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.797  -5.126  -1.992  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.908  -6.260  -1.530  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.426  -3.832   0.112  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.335  -3.501  -0.082  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.866  -4.398   0.061  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.093  -3.021  -1.754  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.835  -3.041   0.718  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.535  -4.762   0.637  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.291  -4.872  -3.188  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.017  -5.931  -4.149  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.044  -6.929  -3.611  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.152  -8.047  -4.114  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.519  -5.321  -5.459  1.00  0.84           C  
ATOM    109  CG  ASP A   7       0.486  -6.315  -6.601  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.616  -6.746  -6.997  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       1.572  -6.670  -7.109  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.131  -3.934  -3.448  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.902  -6.462  -4.348  1.00  0.71           H  
ATOM    114  HB2 ASP A   7      -0.104  -4.477  -5.722  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.541  -4.986  -5.325  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.768  -6.548  -2.564  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.792  -7.415  -1.998  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.237  -8.128  -0.786  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.679  -9.214  -0.418  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.016  -6.613  -1.550  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.684  -5.796  -2.628  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.616  -6.374  -3.478  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.364  -4.456  -2.814  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       6.216  -5.642  -4.482  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.955  -3.718  -3.820  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.945  -4.272  -4.578  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.472  -3.583  -5.656  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.579  -5.682  -2.137  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.083  -8.139  -2.745  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.713  -5.929  -0.767  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.753  -7.299  -1.154  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.874  -7.414  -3.346  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       3.641  -3.992  -2.160  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.941  -6.111  -5.131  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       4.694  -2.677  -3.952  1.00  1.19           H  
ATOM    136  HH  TYR A   8       6.561  -4.142  -6.443  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.250  -7.502  -0.185  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.813  -7.858   1.145  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.531  -8.573   1.162  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.727  -9.530   1.906  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.709  -6.578   1.948  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.270  -5.914   2.531  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.788  -6.773  -0.660  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.562  -8.492   1.593  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.273  -5.830   1.318  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.078  -6.730   2.787  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.455  -8.104   0.339  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.814  -8.596   0.399  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.653  -7.802   1.385  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.881  -7.914   1.404  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.209  -7.427  -0.331  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.260  -8.519  -0.587  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.797  -9.634   0.707  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.981  -6.990   2.199  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.640  -6.150   3.182  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.419  -5.044   2.489  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.883  -4.343   1.630  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.605  -5.545   4.131  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.184  -4.514   5.082  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.074  -5.153   6.139  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.299  -5.832   7.174  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.693  -6.946   7.793  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -4.797  -7.571   7.409  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -2.963  -7.452   8.779  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.010  -6.953   2.132  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.325  -6.762   3.748  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.169  -6.342   4.720  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -1.829  -5.070   3.542  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.375  -3.995   5.571  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.769  -3.813   4.507  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -4.674  -4.382   6.600  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -4.721  -5.873   5.657  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -2.448  -5.414   7.448  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -5.345  -7.213   6.647  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -5.094  -8.413   7.883  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -2.111  -7.001   9.057  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -3.268  -8.285   9.263  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.674  -4.893   2.868  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.541  -3.902   2.257  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.458  -2.567   2.994  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.911  -2.445   4.134  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.978  -4.414   2.262  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.067  -5.697   1.656  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.032  -5.465   3.584  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.221  -3.759   1.237  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.328  -4.487   3.281  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.602  -3.724   1.715  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.208  -5.941   1.292  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.863  -1.573   2.347  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.855  -0.218   2.880  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.022   0.548   2.283  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.281   0.465   1.083  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.537   0.497   2.568  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.303  -0.324   2.846  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.793  -0.458   4.131  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.646  -0.950   1.807  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.648  -1.206   4.361  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.510  -1.695   2.033  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.005  -1.828   3.304  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.421  -1.751   1.485  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.990  -0.265   3.948  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.522   0.764   1.520  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.479   1.398   3.166  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.295   0.026   4.956  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.031  -0.854   0.802  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.258  -1.306   5.364  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.013  -2.177   1.205  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.095  -2.420   3.469  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.735   1.277   3.115  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.912   1.997   2.671  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.536   3.398   2.207  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.399   4.210   1.875  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.934   2.060   3.803  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.187   0.763   4.320  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.458   1.342   4.059  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.338   1.456   1.839  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.551   2.684   4.596  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.860   2.476   3.430  1.00  0.97           H  
ATOM    219  HG  SER A  14      -9.401   0.455   4.805  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.238   3.672   2.181  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.745   4.976   1.749  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.766   4.817   0.597  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.651   4.338   0.783  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.070   5.721   2.905  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.056   6.176   3.959  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.888   7.063   3.663  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -7.013   5.648   5.090  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.591   2.973   2.457  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.594   5.552   1.409  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.351   5.067   3.370  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.562   6.591   2.515  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.181   5.228  -0.611  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.380   5.075  -1.833  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.020   5.764  -1.747  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.014   5.219  -2.191  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.241   5.733  -2.920  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.225   6.579  -2.187  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.469   5.886  -0.879  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.231   4.034  -2.077  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.612   6.330  -3.564  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.735   4.969  -3.501  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.810   7.562  -2.017  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.142   6.650  -2.751  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.704   6.607  -0.108  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.262   5.157  -0.975  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.998   6.955  -1.169  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.774   7.731  -1.046  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.852   7.111  -0.002  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.639   7.017  -0.196  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.085   9.184  -0.639  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.222   9.665  -1.373  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.890  10.092  -0.891  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.830   7.324  -0.810  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.276   7.741  -2.004  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.313   9.200   0.415  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.930  10.028  -2.226  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.620  10.051  -1.937  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.056   9.764  -0.289  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.149  11.105  -0.625  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.439   6.656   1.096  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.665   6.100   2.192  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.166   4.712   1.830  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.033   4.348   2.145  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.504   6.072   3.475  1.00  0.40           C  
ATOM    265  OG  SER A  18      -1.722   5.749   4.611  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.418   6.692   1.168  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.809   6.732   2.333  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -2.951   7.043   3.631  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -3.287   5.333   3.372  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.043   6.262   5.373  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.003   3.957   1.137  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.607   2.672   0.596  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.495   2.865  -0.431  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.285   1.952  -0.709  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.841   1.973  -0.013  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.545   0.990  -1.140  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.462   1.685  -2.489  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.023   0.725  -3.576  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -1.794   1.423  -4.867  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.924   4.270   0.987  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.228   2.073   1.411  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.342   1.429   0.772  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.517   2.729  -0.389  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.601   0.507  -0.941  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.331   0.250  -1.173  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.434   2.079  -2.742  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.749   2.493  -2.423  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.103   0.248  -3.267  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.788  -0.025  -3.710  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -2.649   1.953  -5.144  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.572   0.728  -5.615  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -0.999   2.089  -4.781  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.395   4.080  -0.953  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.532   4.361  -2.040  1.00  0.24           C  
ATOM    295  C   MET A  20       1.879   4.782  -1.477  1.00  0.19           C  
ATOM    296  O   MET A  20       2.931   4.427  -2.006  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.029   5.442  -2.960  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.593   5.425  -4.345  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.290   3.871  -5.212  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.172   4.161  -6.746  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.937   4.813  -0.573  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.662   3.451  -2.605  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.101   5.295  -3.060  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.157   6.411  -2.513  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.176   6.235  -4.925  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.661   5.564  -4.246  1.00  1.37           H  
ATOM    307  HE1 MET A  20       0.738   5.010  -7.256  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.096   3.286  -7.375  1.00  2.19           H  
ATOM    309  HE3 MET A  20       2.211   4.361  -6.532  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.840   5.537  -0.390  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.049   5.865   0.351  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.574   4.621   1.044  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.780   4.419   1.159  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.773   6.967   1.367  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.479   8.312   0.728  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.206   9.369   1.778  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.292   9.465   2.753  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.219  10.180   3.874  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       2.148  10.931   4.124  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       4.226  10.160   4.738  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.976   5.893  -0.082  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.791   6.211  -0.356  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       1.922   6.682   1.970  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.636   7.077   2.006  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.332   8.614   0.139  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.613   8.215   0.089  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.089  10.324   1.289  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       1.292   9.116   2.295  1.00  2.13           H  
ATOM    329  HE  ARG A  21       4.118   8.947   2.567  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       1.389  10.968   3.466  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       2.092  11.466   4.978  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       5.046   9.603   4.550  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       4.182  10.701   5.582  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.649   3.783   1.489  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.990   2.477   2.029  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.697   1.647   0.962  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.703   0.997   1.234  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.722   1.769   2.518  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.932   0.349   2.946  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.189  -0.036   4.243  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.908  -0.791   2.214  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.311  -1.365   4.261  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.146  -1.877   3.050  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.705   4.058   1.464  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.662   2.623   2.862  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.323   2.312   3.366  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.990   1.769   1.718  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.271   0.565   5.025  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.732  -0.858   1.150  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.518  -1.948   5.147  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.166   1.686  -0.255  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.760   0.971  -1.377  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.157   1.517  -1.674  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.070   0.770  -2.026  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.878   1.114  -2.615  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.885  -0.088  -3.556  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       2.159  -1.256  -2.914  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       2.246   0.269  -4.885  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.340   2.197  -0.400  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.836  -0.072  -1.110  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       1.859   1.282  -2.286  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.211   1.982  -3.169  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.908  -0.388  -3.743  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       2.666  -1.542  -2.006  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       2.142  -2.092  -3.598  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.144  -0.961  -2.682  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       2.308  -0.577  -5.552  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.764   1.112  -5.320  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.210   0.525  -4.728  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.300   2.829  -1.523  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.575   3.506  -1.688  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.570   3.036  -0.626  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.755   2.858  -0.896  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.347   5.014  -1.574  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.594   5.858  -1.736  1.00  1.05           C  
ATOM    376  CD  GLU A  24       8.159   5.809  -3.139  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.551   6.406  -4.049  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       9.206   5.155  -3.339  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.512   3.369  -1.303  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.961   3.272  -2.669  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.641   5.315  -2.333  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       5.923   5.224  -0.603  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       7.342   6.880  -1.503  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       8.348   5.501  -1.045  1.00  1.67           H  
ATOM    385  N   THR A  25       7.065   2.804   0.579  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.902   2.386   1.692  1.00  0.49           C  
ATOM    387  C   THR A  25       8.236   0.892   1.592  1.00  0.46           C  
ATOM    388  O   THR A  25       8.944   0.341   2.435  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.209   2.677   3.045  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.627   3.987   3.030  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.199   2.593   4.200  1.00  1.30           C  
ATOM    392  H   THR A  25       6.101   2.915   0.722  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.820   2.954   1.652  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.431   1.945   3.202  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.111   4.101   2.222  1.00  1.45           H  
ATOM    396 HG21 THR A  25       7.684   2.790   5.129  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.981   3.325   4.059  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.631   1.604   4.230  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.742   0.234   0.546  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.973  -1.196   0.390  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.365  -1.495  -0.157  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.766  -2.654  -0.232  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.888  -1.858  -0.469  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.907  -2.619   0.364  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.101  -3.927   0.768  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.753  -2.216   0.955  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.083  -4.252   1.580  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.270  -3.264   1.728  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.219   0.720  -0.131  1.00  0.49           H  
ATOM    410  HA  HIS A  26       7.918  -1.623   1.381  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.348  -1.099  -1.016  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.348  -2.548  -1.162  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.855  -4.517   0.508  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.274  -1.253   0.835  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.907  -5.223   2.017  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.109  -0.456  -0.528  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.526  -0.630  -0.830  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.235  -1.117   0.416  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.943  -2.125   0.402  1.00  2.40           O  
ATOM    420  CB  ASP A  27      12.190   0.677  -1.283  1.00  2.12           C  
ATOM    421  CG  ASP A  27      11.918   1.029  -2.726  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.397   0.301  -3.624  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      11.265   2.063  -2.972  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.699   0.431  -0.602  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.617  -1.373  -1.608  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.828   1.486  -0.666  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      13.260   0.589  -1.149  1.00  2.47           H  
ATOM    428  N   THR A  28      12.007  -0.402   1.505  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.645  -0.704   2.769  1.00  3.03           C  
ATOM    430  C   THR A  28      11.623  -1.266   3.760  1.00  3.69           C  
ATOM    431  O   THR A  28      11.643  -0.944   4.946  1.00  4.41           O  
ATOM    432  CB  THR A  28      13.303   0.561   3.354  1.00  3.81           C  
ATOM    433  OG1 THR A  28      13.787   1.388   2.284  1.00  4.21           O  
ATOM    434  CG2 THR A  28      14.458   0.196   4.276  1.00  4.36           C  
ATOM    435  H   THR A  28      11.386   0.356   1.456  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.415  -1.443   2.592  1.00  3.26           H  
ATOM    437  HB  THR A  28      12.564   1.109   3.921  1.00  4.28           H  
ATOM    438  HG1 THR A  28      13.037   1.738   1.788  1.00  4.31           H  
ATOM    439 HG21 THR A  28      14.091  -0.416   5.088  1.00  4.85           H  
ATOM    440 HG22 THR A  28      14.899   1.097   4.676  1.00  4.52           H  
ATOM    441 HG23 THR A  28      15.203  -0.354   3.720  1.00  4.61           H  
ATOM    442  N   ASP A  29      10.717  -2.095   3.255  1.00  3.99           N  
ATOM    443  CA  ASP A  29       9.717  -2.740   4.100  1.00  5.06           C  
ATOM    444  C   ASP A  29      10.314  -3.978   4.748  1.00  5.80           C  
ATOM    445  O   ASP A  29      10.382  -4.085   5.972  1.00  6.77           O  
ATOM    446  CB  ASP A  29       8.485  -3.120   3.278  1.00  5.65           C  
ATOM    447  CG  ASP A  29       7.380  -3.725   4.125  1.00  6.63           C  
ATOM    448  OD1 ASP A  29       6.604  -2.959   4.736  1.00  6.90           O  
ATOM    449  OD2 ASP A  29       7.271  -4.965   4.173  1.00  7.36           O  
ATOM    450  H   ASP A  29      10.720  -2.278   2.293  1.00  3.80           H  
ATOM    451  HA  ASP A  29       9.429  -2.044   4.874  1.00  5.33           H  
ATOM    452  HB2 ASP A  29       8.095  -2.235   2.796  1.00  5.60           H  
ATOM    453  HB3 ASP A  29       8.772  -3.838   2.526  1.00  5.79           H  
ATOM    454  N   LYS A  30      10.748  -4.909   3.914  1.00  5.65           N  
ATOM    455  CA  LYS A  30      11.444  -6.091   4.378  1.00  6.65           C  
ATOM    456  C   LYS A  30      12.515  -6.487   3.371  1.00  6.77           C  
ATOM    457  O   LYS A  30      13.707  -6.480   3.742  1.00  7.10           O  
ATOM    458  CB  LYS A  30      10.468  -7.251   4.634  1.00  7.27           C  
ATOM    459  CG  LYS A  30       9.660  -7.684   3.419  1.00  7.84           C  
ATOM    460  CD  LYS A  30       8.756  -8.858   3.752  1.00  8.60           C  
ATOM    461  CE  LYS A  30       7.993  -9.345   2.533  1.00  9.13           C  
ATOM    462  NZ  LYS A  30       7.025 -10.418   2.886  1.00  9.31           N  
ATOM    463  H   LYS A  30      10.590  -4.799   2.954  1.00  5.04           H  
ATOM    464  HA  LYS A  30      11.932  -5.836   5.308  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      11.032  -8.103   4.979  1.00  7.35           H  
ATOM    466  HB3 LYS A  30       9.778  -6.953   5.409  1.00  7.58           H  
ATOM    467  HG2 LYS A  30       9.054  -6.857   3.087  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      10.341  -7.976   2.631  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       9.361  -9.667   4.130  1.00  8.80           H  
ATOM    470  HD3 LYS A  30       8.051  -8.550   4.509  1.00  8.84           H  
ATOM    471  HE2 LYS A  30       7.452  -8.513   2.105  1.00  9.29           H  
ATOM    472  HE3 LYS A  30       8.697  -9.727   1.809  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30       7.524 -11.235   3.302  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30       6.513 -10.736   2.035  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30       6.333 -10.061   3.580  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.345  -3.678   1.985  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.594   4.491  -0.355  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.029   4.153  -1.731  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.663   2.716  -2.055  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.533   1.870  -2.260  1.00  3.14           O  
ATOM      5  CB  MET A   1     -14.372   5.084  -2.756  1.00  3.63           C  
ATOM      6  CG  MET A   1     -14.730   6.549  -2.584  1.00  4.20           C  
ATOM      7  SD  MET A   1     -13.948   7.606  -3.819  1.00  4.97           S  
ATOM      8  CE  MET A   1     -12.215   7.301  -3.480  1.00  5.49           C  
ATOM      9  H1  MET A   1     -13.552   4.474  -0.293  1.00  4.13           H  
ATOM     10  H2  MET A   1     -14.974   3.793   0.319  1.00  4.02           H  
ATOM     11  H3  MET A   1     -14.934   5.440  -0.083  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.102   4.262  -1.788  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -13.298   4.986  -2.680  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.679   4.777  -3.745  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -15.801   6.656  -2.668  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -14.413   6.870  -1.602  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -11.607   7.878  -4.159  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -12.003   6.251  -3.609  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -11.992   7.591  -2.464  1.00  5.67           H  
ATOM     20  N   LYS A   2     -13.368   2.445  -2.092  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -12.869   1.107  -2.354  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.690   0.818  -1.445  1.00  1.38           C  
ATOM     23  O   LYS A   2     -10.980   1.737  -1.038  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.418   0.959  -3.811  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.518   1.140  -4.844  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -13.033   0.728  -6.225  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -11.841   1.558  -6.677  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -11.050   0.860  -7.722  1.00  4.28           N  
ATOM     29  H   LYS A   2     -12.720   3.168  -1.924  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.661   0.402  -2.150  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -11.653   1.695  -4.010  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -11.994  -0.026  -3.942  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -14.366   0.528  -4.570  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -13.811   2.179  -4.869  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.742  -0.311  -6.195  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.839   0.856  -6.932  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -12.202   2.495  -7.077  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -11.207   1.751  -5.825  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -10.612   0.003  -7.324  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -10.296   1.484  -8.085  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -11.666   0.582  -8.518  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.470  -0.453  -1.103  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.298  -0.876  -0.373  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.180  -1.242  -1.333  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.359  -2.048  -2.251  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.779  -2.114   0.394  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -12.123  -2.455  -0.176  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.324  -1.593  -1.391  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.957  -0.120   0.319  1.00  0.85           H  
ATOM     50  HB2 PRO A   3     -10.074  -2.923   0.247  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.849  -1.877   1.448  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -12.143  -3.496  -0.456  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.888  -2.250   0.556  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.987  -2.104  -2.279  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.357  -1.292  -1.485  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.032  -0.653  -1.109  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.895  -0.829  -1.995  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.861  -1.739  -1.355  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.132  -1.343  -0.443  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.294   0.532  -2.357  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.278   1.428  -3.080  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.595   1.200  -4.413  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -7.911   2.479  -2.427  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -8.506   1.997  -5.077  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -8.830   3.279  -3.085  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -9.121   3.033  -4.410  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.045   3.813  -5.069  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.944  -0.078  -0.323  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.256  -1.301  -2.896  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.985   1.034  -1.449  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.435   0.384  -3.000  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -7.113   0.386  -4.934  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.676   2.673  -1.391  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -8.734   1.805  -6.116  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.312   4.092  -2.562  1.00  0.81           H  
ATOM     76  HH  TYR A   4      -9.778   4.745  -5.020  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.826  -2.969  -1.832  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.948  -3.986  -1.283  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.515  -3.773  -1.744  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.267  -3.314  -2.858  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.427  -5.394  -1.673  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.308  -5.735  -3.158  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.181  -4.870  -4.049  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -7.352  -5.174  -4.273  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -5.617  -3.797  -4.577  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.398  -3.198  -2.594  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.977  -3.896  -0.208  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.849  -6.118  -1.120  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.464  -5.492  -1.391  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -4.280  -5.602  -3.459  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.589  -6.768  -3.299  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -4.669  -3.616  -4.366  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.160  -3.224  -5.161  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.582  -4.095  -0.870  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.180  -4.005  -1.187  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.746  -5.280  -1.888  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.838  -6.362  -1.308  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.404  -3.815   0.107  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.380  -3.673  -0.076  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.848  -4.413   0.027  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.023  -3.157  -1.836  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.751  -2.916   0.591  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.605  -4.655   0.746  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.267  -5.157  -3.118  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.084  -6.320  -3.933  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.275  -7.095  -3.363  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.649  -8.143  -3.887  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.385  -5.886  -5.367  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.840  -5.353  -6.080  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -1.652  -6.168  -6.569  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -1.000  -4.115  -6.163  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.158  -4.259  -3.501  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.774  -6.976  -3.945  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.132  -5.105  -5.348  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.764  -6.734  -5.923  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.857  -6.596  -2.279  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.976  -7.273  -1.645  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.518  -7.870  -0.329  1.00  0.55           C  
ATOM    119  O   TYR A   8       3.163  -8.752   0.229  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.132  -6.304  -1.376  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.635  -5.568  -2.594  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.546  -6.154  -3.461  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.208  -4.277  -2.866  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       6.014  -5.476  -4.569  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.670  -3.589  -3.969  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.574  -4.192  -4.821  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.046  -3.507  -5.921  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.508  -5.770  -1.882  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.313  -8.062  -2.300  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.804  -5.560  -0.661  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.964  -6.858  -0.958  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.889  -7.159  -3.260  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       3.498  -3.809  -2.198  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.720  -5.953  -5.231  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       4.326  -2.585  -4.156  1.00  1.19           H  
ATOM    136  HH  TYR A   8       6.116  -4.116  -6.676  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.388  -7.377   0.153  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.906  -7.722   1.476  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.362  -8.573   1.442  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.494  -9.542   2.191  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.623  -6.430   2.226  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.054  -5.648   2.974  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.860  -6.761  -0.404  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.685  -8.263   1.990  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.217  -5.724   1.527  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.095  -6.613   2.991  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.282  -8.223   0.553  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.596  -8.835   0.567  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.556  -8.074   1.465  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.743  -8.394   1.547  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.063  -7.556  -0.136  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.990  -8.847  -0.443  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.507  -9.852   0.928  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.029  -7.050   2.130  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.801  -6.242   3.055  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.407  -5.054   2.325  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.712  -4.357   1.589  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.892  -5.753   4.185  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.578  -4.818   5.163  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.632  -5.537   5.981  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -5.334  -4.629   6.882  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -6.083  -5.026   7.907  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -6.218  -6.318   8.173  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -6.697  -4.129   8.665  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.093  -6.824   1.985  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.590  -6.851   3.467  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.536  -6.611   4.736  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.048  -5.232   3.753  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.839  -4.403   5.831  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.048  -4.025   4.603  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -5.351  -5.986   5.306  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -4.153  -6.312   6.567  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -5.246  -3.657   6.706  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -5.760  -7.006   7.599  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -6.772  -6.615   8.963  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -6.594  -3.150   8.475  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -7.295  -4.428   9.423  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.693  -4.835   2.527  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.391  -3.747   1.864  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.398  -2.491   2.730  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.874  -2.506   3.866  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.823  -4.169   1.527  1.00  0.50           C  
ATOM    183  OG  SER A  12      -7.832  -5.331   0.711  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.189  -5.417   3.141  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.867  -3.531   0.945  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.358  -4.382   2.441  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.319  -3.369   0.998  1.00  0.90           H  
ATOM    188  HG  SER A  12      -8.084  -5.087  -0.195  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.850  -1.416   2.191  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.876  -0.128   2.857  1.00  0.21           C  
ATOM    191  C   PHE A  13      -6.975   0.715   2.232  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.034   0.861   1.012  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.523   0.581   2.726  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.327  -0.328   2.886  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.014  -0.848   4.129  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.520  -0.664   1.806  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.927  -1.679   4.300  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.424  -1.500   1.974  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.114  -2.006   3.137  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.419  -1.487   1.307  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.106  -0.276   3.898  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.460   1.036   1.746  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.456   1.355   3.481  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.635  -0.597   4.976  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -2.752  -0.270   0.829  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.699  -2.073   5.279  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -0.803  -1.752   1.126  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.240  -2.661   3.226  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.856   1.251   3.058  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.989   2.025   2.566  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.565   3.445   2.198  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.404   4.299   1.910  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.102   2.048   3.614  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.462   0.728   3.994  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.746   1.127   4.027  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.357   1.534   1.678  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.762   2.583   4.489  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.972   2.542   3.205  1.00  0.97           H  
ATOM    219  HG  SER A  14      -9.687   0.284   4.374  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.259   3.683   2.189  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.725   5.000   1.858  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.765   4.891   0.684  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.650   4.410   0.839  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.995   5.614   3.057  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.923   6.006   4.191  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.518   7.101   4.126  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -7.074   5.214   5.143  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.633   2.944   2.391  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.552   5.637   1.579  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.282   4.899   3.439  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.466   6.498   2.731  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.188   5.344  -0.506  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.385   5.243  -1.733  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.036   5.946  -1.612  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.026   5.454  -2.104  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.250   5.931  -2.797  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.251   6.733  -2.035  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.487   5.989  -0.754  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.224   4.212  -2.013  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.626   6.563  -3.413  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.729   5.182  -3.410  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.856   7.717  -1.829  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.170   6.806  -2.599  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.735   6.676   0.046  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.267   5.250  -0.880  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.036   7.092  -0.947  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.829   7.880  -0.759  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.882   7.201   0.229  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.668   7.176   0.030  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.180   9.304  -0.263  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -2.016  10.139  -0.249  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -3.795   9.271   1.127  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.877   7.425  -0.587  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.336   7.965  -1.715  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.903   9.722  -0.939  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -1.435   9.894  -0.989  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -4.682   8.655   1.113  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -4.058  10.275   1.430  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -3.080   8.859   1.826  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.441   6.635   1.285  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.639   5.974   2.297  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.182   4.615   1.807  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.072   4.184   2.097  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.425   5.839   3.600  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.002   7.079   3.978  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.412   6.690   1.396  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.768   6.578   2.461  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.213   5.112   3.468  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.760   5.512   4.388  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.353   7.007   4.880  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.035   3.963   1.040  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.683   2.728   0.377  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.611   3.007  -0.674  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.126   2.111  -1.087  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.955   2.099  -0.218  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.730   1.156  -1.388  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.798   1.882  -2.725  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.698   0.905  -3.882  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.802   1.586  -5.200  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.940   4.325   0.911  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.271   2.059   1.121  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.448   1.538   0.564  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.618   2.891  -0.537  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.755   0.706  -1.289  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.488   0.388  -1.367  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.736   2.412  -2.791  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.978   2.584  -2.785  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.749   0.397  -3.823  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.498   0.186  -3.794  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -3.646   2.200  -5.228  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.882   0.878  -5.964  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -1.957   2.168  -5.379  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.499   4.273  -1.054  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.460   4.684  -2.068  1.00  0.24           C  
ATOM    295  C   MET A  20       1.811   4.917  -1.408  1.00  0.19           C  
ATOM    296  O   MET A  20       2.835   4.391  -1.845  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.010   5.961  -2.773  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.810   6.306  -4.007  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.750   5.015  -5.268  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.852   5.700  -6.502  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.052   4.956  -0.606  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.553   3.887  -2.791  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.047   5.842  -3.067  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.066   6.787  -2.078  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.426   7.222  -4.432  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.837   6.452  -3.708  1.00  1.37           H  
ATOM    307  HE1 MET A  20       2.845   5.793  -6.085  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.496   6.674  -6.800  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.882   5.047  -7.362  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.789   5.695  -0.334  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.977   5.951   0.465  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.520   4.633   1.014  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.731   4.408   1.072  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.626   6.887   1.620  1.00  0.37           C  
ATOM    315  CG  ARG A  21       3.806   7.684   2.139  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.470   8.390   3.439  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.317   7.451   4.548  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       2.321   7.493   5.429  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       1.353   8.400   5.308  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       2.295   6.631   6.437  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.943   6.125  -0.076  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.721   6.414  -0.164  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       1.869   7.581   1.287  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       2.230   6.299   2.434  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.636   7.017   2.307  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.076   8.424   1.401  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       4.265   9.082   3.673  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       2.546   8.933   3.310  1.00  2.13           H  
ATOM    329  HE  ARG A  21       4.016   6.753   4.649  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       1.370   9.058   4.552  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       0.600   8.428   5.972  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       3.031   5.948   6.544  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       1.537   6.648   7.099  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.595   3.766   1.403  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.919   2.446   1.917  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.634   1.608   0.860  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.617   0.929   1.156  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.634   1.752   2.374  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.827   0.363   2.884  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       1.964   0.047   4.213  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.872  -0.813   2.212  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.082  -1.275   4.314  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.032  -1.850   3.121  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.650   4.033   1.353  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.573   2.571   2.766  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.188   2.331   3.171  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.944   1.704   1.540  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       1.981   0.689   4.967  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.795  -0.936   1.141  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.201  -1.809   5.244  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.138   1.658  -0.371  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.743   0.903  -1.461  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.136   1.429  -1.780  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.016   0.671  -2.190  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.859   0.945  -2.711  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.149  -0.368  -3.050  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.251  -0.808  -1.904  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.345  -0.221  -4.332  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.350   2.216  -0.551  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.830  -0.123  -1.134  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.105   1.709  -2.566  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.477   1.223  -3.556  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.891  -1.140  -3.208  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.495  -0.058  -1.732  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.846  -0.932  -1.011  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       0.778  -1.746  -2.153  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.587   0.538  -4.197  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       0.874  -1.162  -4.569  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       2.001   0.066  -5.139  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.339   2.725  -1.585  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.654   3.320  -1.760  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.592   2.866  -0.645  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.801   2.740  -0.840  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.548   4.844  -1.782  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.871   5.532  -2.046  1.00  1.05           C  
ATOM    376  CD  GLU A  24       7.723   7.027  -2.228  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.331   7.456  -3.333  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       7.997   7.780  -1.271  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.583   3.301  -1.337  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.048   2.981  -2.707  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.854   5.137  -2.557  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       6.174   5.183  -0.828  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       8.529   5.348  -1.207  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       8.304   5.113  -2.947  1.00  1.67           H  
ATOM    385  N   THR A  25       7.019   2.597   0.522  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.788   2.111   1.657  1.00  0.49           C  
ATOM    387  C   THR A  25       8.250   0.670   1.406  1.00  0.46           C  
ATOM    388  O   THR A  25       9.179   0.176   2.046  1.00  0.67           O  
ATOM    389  CB  THR A  25       6.956   2.182   2.956  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.384   3.491   3.095  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.811   1.882   4.179  1.00  1.30           C  
ATOM    392  H   THR A  25       6.054   2.731   0.621  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.657   2.743   1.770  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.161   1.451   2.900  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.009   3.774   2.249  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.269   0.910   4.068  1.00  1.67           H  
ATOM    397 HG22 THR A  25       7.189   1.888   5.063  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.578   2.634   4.275  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.601   0.008   0.449  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.978  -1.346   0.059  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.225  -1.342  -0.818  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.784  -2.396  -1.118  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.828  -2.051  -0.663  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.887  -2.757   0.264  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       5.976  -4.101   0.571  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.832  -2.286   0.981  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.997  -4.386   1.442  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.300  -3.334   1.723  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.850   0.445  -0.007  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.203  -1.891   0.964  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.262  -1.321  -1.223  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.238  -2.784  -1.344  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.643  -4.733   0.226  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.454  -1.273   0.973  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.742  -5.370   1.804  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.650  -0.161  -1.243  1.00  0.95           N  
ATOM    417  CA  ASP A  27      10.922  -0.030  -1.938  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.036   0.059  -0.914  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.344   1.135  -0.395  1.00  2.40           O  
ATOM    420  CB  ASP A  27      10.949   1.195  -2.852  1.00  2.12           C  
ATOM    421  CG  ASP A  27      12.306   1.390  -3.503  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.692   0.554  -4.350  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      12.988   2.386  -3.184  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.105   0.638  -1.079  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.067  -0.920  -2.533  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.211   1.073  -3.629  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      10.716   2.077  -2.271  1.00  2.47           H  
ATOM    428  N   THR A  28      12.614  -1.086  -0.607  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.652  -1.175   0.398  1.00  3.03           C  
ATOM    430  C   THR A  28      14.871  -0.352   0.008  1.00  3.69           C  
ATOM    431  O   THR A  28      15.303  -0.355  -1.148  1.00  4.41           O  
ATOM    432  CB  THR A  28      14.070  -2.639   0.616  1.00  3.81           C  
ATOM    433  OG1 THR A  28      14.400  -3.247  -0.638  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.953  -3.422   1.283  1.00  4.36           C  
ATOM    435  H   THR A  28      12.337  -1.902  -1.076  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.250  -0.794   1.324  1.00  3.26           H  
ATOM    437  HB  THR A  28      14.940  -2.659   1.258  1.00  4.28           H  
ATOM    438  HG1 THR A  28      15.300  -3.602  -0.596  1.00  4.31           H  
ATOM    439 HG21 THR A  28      13.263  -4.447   1.420  1.00  4.85           H  
ATOM    440 HG22 THR A  28      12.071  -3.391   0.660  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.730  -2.982   2.245  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.402   0.377   0.979  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.643   1.117   0.797  1.00  5.06           C  
ATOM    444  C   ASP A  29      17.778   0.133   0.559  1.00  5.80           C  
ATOM    445  O   ASP A  29      18.723   0.410  -0.178  1.00  6.77           O  
ATOM    446  CB  ASP A  29      16.928   1.977   2.029  1.00  5.65           C  
ATOM    447  CG  ASP A  29      18.228   2.747   1.927  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      18.245   3.815   1.282  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      19.233   2.304   2.523  1.00  7.36           O  
ATOM    450  H   ASP A  29      14.944   0.413   1.854  1.00  3.80           H  
ATOM    451  HA  ASP A  29      16.536   1.751  -0.071  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      16.125   2.686   2.159  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      16.979   1.336   2.897  1.00  5.79           H  
ATOM    454  N   LYS A  30      17.649  -1.025   1.190  1.00  5.65           N  
ATOM    455  CA  LYS A  30      18.558  -2.136   0.988  1.00  6.65           C  
ATOM    456  C   LYS A  30      17.785  -3.444   1.148  1.00  6.77           C  
ATOM    457  O   LYS A  30      17.366  -4.017   0.123  1.00  7.10           O  
ATOM    458  CB  LYS A  30      19.713  -2.072   1.989  1.00  7.27           C  
ATOM    459  CG  LYS A  30      20.732  -3.186   1.817  1.00  7.84           C  
ATOM    460  CD  LYS A  30      21.444  -3.097   0.477  1.00  8.60           C  
ATOM    461  CE  LYS A  30      22.431  -4.239   0.297  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      23.425  -4.289   1.401  1.00  9.31           N  
ATOM    463  H   LYS A  30      16.906  -1.136   1.816  1.00  5.04           H  
ATOM    464  HA  LYS A  30      18.948  -2.075  -0.017  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      20.223  -1.126   1.875  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      19.309  -2.134   2.988  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      21.466  -3.114   2.607  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      20.224  -4.138   1.884  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      20.709  -3.140  -0.314  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      21.977  -2.160   0.425  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      21.886  -5.171   0.275  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      22.951  -4.105  -0.639  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      24.112  -5.056   1.235  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      22.943  -4.464   2.310  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      23.941  -3.382   1.460  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.354  -3.577   2.014  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -18.187   0.038  -2.725  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.953   0.186  -1.921  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.807  -0.549  -2.591  1.00  2.73           C  
ATOM      4  O   MET A   1     -16.006  -1.599  -3.204  1.00  3.14           O  
ATOM      5  CB  MET A   1     -17.164  -0.366  -0.507  1.00  3.63           C  
ATOM      6  CG  MET A   1     -18.260   0.340   0.274  1.00  4.20           C  
ATOM      7  SD  MET A   1     -17.920   2.090   0.525  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.406   2.600   1.388  1.00  5.49           C  
ATOM      9  H1  MET A   1     -18.013   0.351  -3.705  1.00  4.13           H  
ATOM     10  H2  MET A   1     -18.956   0.614  -2.319  1.00  4.02           H  
ATOM     11  H3  MET A   1     -18.488  -0.959  -2.740  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.708   1.238  -1.862  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -17.420  -1.412  -0.577  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.239  -0.267   0.046  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -19.190   0.245  -0.270  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -18.358  -0.136   1.240  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -20.270   2.383   0.778  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -19.359   3.661   1.582  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.481   2.065   2.323  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.612   0.009  -2.494  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.448  -0.581  -3.129  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.177  -0.185  -2.389  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.755   0.972  -2.431  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.381  -0.140  -4.594  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -12.222  -0.731  -5.379  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -12.385  -0.458  -6.865  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.605  -1.175  -7.417  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -14.032  -0.633  -8.733  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.510   0.848  -1.981  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.556  -1.654  -3.091  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -14.298  -0.432  -5.083  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.296   0.937  -4.625  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -11.300  -0.285  -5.039  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -12.194  -1.799  -5.219  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.504   0.605  -7.015  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -11.505  -0.803  -7.387  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -13.367  -2.221  -7.532  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -14.417  -1.069  -6.713  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -13.247  -0.688  -9.419  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -14.322   0.363  -8.632  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -14.839  -1.184  -9.097  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.560  -1.140  -1.685  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.336  -0.905  -0.940  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.106  -0.991  -1.839  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.181  -1.447  -2.983  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.326  -2.035   0.109  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.554  -2.856  -0.154  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.986  -2.530  -1.554  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.352   0.054  -0.442  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.428  -2.627  -0.010  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.351  -1.603   1.100  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.318  -3.907  -0.070  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.331  -2.589   0.547  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.467  -3.159  -2.263  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.056  -2.625  -1.662  1.00  1.74           H  
ATOM     56  N   TYR A   4      -7.979  -0.557  -1.312  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.738  -0.536  -2.064  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.722  -1.473  -1.417  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.197  -1.188  -0.343  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.198   0.893  -2.128  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.157   1.873  -2.771  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.129   2.518  -2.017  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -7.093   2.147  -4.131  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.008   3.411  -2.599  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -7.968   3.039  -4.720  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -8.924   3.666  -3.951  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.800   4.556  -4.536  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.979  -0.244  -0.381  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -6.946  -0.883  -3.066  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.997   1.239  -1.125  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.279   0.900  -2.702  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.193   2.315  -0.959  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.344   1.652  -4.730  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.757   3.904  -1.996  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -7.901   3.241  -5.779  1.00  1.36           H  
ATOM     76  HH  TYR A   4     -10.129   4.183  -5.369  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.475  -2.600  -2.064  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.631  -3.651  -1.506  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.145  -3.320  -1.623  1.00  0.33           C  
ATOM     80  O   GLN A   5      -2.736  -2.479  -2.430  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -4.916  -4.975  -2.220  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.631  -4.934  -3.719  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.972  -6.233  -4.425  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -4.353  -6.597  -5.426  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -5.967  -6.939  -3.914  1.00  2.27           N  
ATOM     86  H   GLN A   5      -5.876  -2.734  -2.957  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.882  -3.759  -0.464  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.302  -5.748  -1.778  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -5.956  -5.231  -2.080  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -5.213  -4.139  -4.163  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -3.579  -4.729  -3.864  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -6.422  -6.589  -3.123  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.208  -7.787  -4.347  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.340  -3.978  -0.794  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -0.904  -3.898  -0.903  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.419  -5.125  -1.656  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.623  -6.248  -1.195  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.304  -3.862   0.493  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.460  -3.493   0.561  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.728  -4.532  -0.071  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.641  -3.002  -1.444  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.811  -3.112   1.070  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.462  -4.821   0.952  1.00  0.29           H  
ATOM    104  N   ASP A   7       0.225  -4.915  -2.794  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.551  -6.009  -3.713  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.485  -7.045  -3.085  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.572  -8.178  -3.553  1.00  0.75           O  
ATOM    108  CB  ASP A   7       1.188  -5.458  -4.988  1.00  0.84           C  
ATOM    109  CG  ASP A   7       1.192  -6.476  -6.112  1.00  1.60           C  
ATOM    110  OD1 ASP A   7       0.130  -6.703  -6.730  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       2.265  -7.054  -6.384  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.482  -3.999  -3.033  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.375  -6.496  -3.976  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.635  -4.587  -5.315  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       2.212  -5.176  -4.776  1.00  1.22           H  
ATOM    116  N   TYR A   8       2.160  -6.671  -2.010  1.00  0.45           N  
ATOM    117  CA  TYR A   8       3.136  -7.558  -1.394  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.535  -8.175  -0.149  1.00  0.55           C  
ATOM    119  O   TYR A   8       3.054  -9.144   0.403  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.403  -6.788  -1.011  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.878  -5.817  -2.064  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.353  -6.258  -3.291  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.845  -4.449  -1.827  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.783  -5.363  -4.252  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.271  -3.549  -2.780  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.740  -4.010  -3.993  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.164  -3.118  -4.955  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.977  -5.800  -1.601  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.383  -8.337  -2.098  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.212  -6.223  -0.108  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.199  -7.495  -0.827  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.385  -7.316  -3.491  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.482  -4.092  -0.877  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.153  -5.727  -5.201  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.237  -2.489  -2.570  1.00  1.19           H  
ATOM    136  HH  TYR A   8       6.741  -2.448  -4.544  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.424  -7.605   0.281  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.844  -7.942   1.561  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.503  -8.651   1.437  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.819  -9.543   2.222  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.680  -6.653   2.331  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.184  -6.024   3.081  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.984  -6.918  -0.276  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.535  -8.578   2.089  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.348  -5.902   1.642  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.054  -6.770   3.093  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.295  -8.243   0.453  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.654  -8.743   0.331  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.604  -7.972   1.227  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.816  -8.194   1.213  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.952  -7.605  -0.210  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.977  -8.641  -0.698  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.673  -9.789   0.614  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.038  -7.049   1.998  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.794  -6.240   2.937  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.470  -5.088   2.217  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.830  -4.365   1.457  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.856  -5.705   4.022  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.503  -4.724   4.980  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -4.602  -5.381   5.795  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -5.111  -4.496   6.838  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -5.603  -4.922   7.998  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -5.679  -6.223   8.254  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -6.010  -4.041   8.899  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.078  -6.908   1.930  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.547  -6.867   3.393  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.486  -6.539   4.598  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.022  -5.207   3.541  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -2.750  -4.343   5.651  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -3.925  -3.914   4.407  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -5.416  -5.645   5.132  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -4.204  -6.276   6.257  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -5.071  -3.526   6.668  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -5.364  -6.895   7.570  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -6.042  -6.547   9.136  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -5.941  -3.056   8.703  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -6.389  -4.347   9.782  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.756  -4.927   2.460  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.521  -3.865   1.836  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.580  -2.621   2.724  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.023  -2.680   3.872  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.926  -4.372   1.510  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.459  -5.138   2.582  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.210  -5.543   3.074  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.024  -3.607   0.914  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.577  -3.530   1.329  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -7.885  -4.991   0.627  1.00  0.90           H  
ATOM    188  HG  SER A  12      -9.359  -5.422   2.352  1.00  1.63           H  
ATOM    189  N   PHE A  13      -6.109  -1.504   2.188  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -6.142  -0.232   2.897  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.316   0.597   2.408  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.657   0.574   1.223  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.832   0.539   2.688  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.590  -0.276   2.935  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.180  -0.548   4.228  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.840  -0.781   1.881  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -2.055  -1.305   4.470  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.706  -1.540   2.119  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.274  -1.765   3.360  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.723  -1.531   1.284  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.274  -0.422   3.945  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.793   0.898   1.668  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.813   1.385   3.364  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.754  -0.160   5.057  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.146  -0.574   0.866  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.750  -1.507   5.487  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.130  -1.927   1.293  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.358  -2.350   3.520  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.940   1.315   3.327  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.051   2.185   2.990  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.544   3.572   2.617  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.315   4.530   2.521  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.028   2.256   4.165  1.00  0.48           C  
ATOM    214  OG  SER A  14      -9.339   2.432   5.395  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.651   1.253   4.264  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.558   1.760   2.136  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.701   3.088   4.022  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.596   1.338   4.212  1.00  0.97           H  
ATOM    219  HG  SER A  14      -9.221   3.382   5.570  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.240   3.662   2.397  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.609   4.928   2.046  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.831   4.794   0.749  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.853   4.057   0.684  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.668   5.394   3.158  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.367   6.201   4.229  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -6.585   7.411   4.022  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -6.724   5.622   5.279  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.685   2.845   2.461  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.388   5.662   1.912  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.219   4.530   3.625  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -4.891   6.006   2.722  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.260   5.513  -0.300  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.617   5.464  -1.621  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.193   6.013  -1.593  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.268   5.398  -2.118  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.504   6.357  -2.498  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.770   6.546  -1.732  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.403   6.438  -0.281  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.602   4.460  -2.019  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -6.004   7.300  -2.670  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.686   5.867  -3.444  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.184   7.521  -1.942  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.478   5.774  -1.996  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.113   7.405   0.108  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.225   6.028   0.290  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.028   7.166  -0.964  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.737   7.819  -0.879  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.825   7.074   0.087  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.633   6.914  -0.169  1.00  0.29           O  
ATOM    250  CB  THR A  17      -2.886   9.279  -0.416  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -3.925   9.923  -1.168  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.582  10.044  -0.593  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.797   7.587  -0.539  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.291   7.816  -1.863  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.153   9.285   0.632  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.665  10.128  -0.575  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.719  11.067  -0.279  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.292  10.023  -1.632  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -0.809   9.583   0.005  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.390   6.608   1.191  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.609   5.900   2.188  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.191   4.532   1.685  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.068   4.111   1.915  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.382   5.776   3.499  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.850   7.041   3.936  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.349   6.765   1.347  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.718   6.471   2.350  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.231   5.123   3.355  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.736   5.364   4.259  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.201   7.725   3.699  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.080   3.855   0.976  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.737   2.592   0.343  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.660   2.821  -0.716  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.071   1.910  -1.092  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -3.008   1.942  -0.235  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.806   1.052  -1.454  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.837   1.848  -2.751  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.984   0.938  -3.959  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -1.910  -0.086  -4.024  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.993   4.209   0.876  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.331   1.944   1.106  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.451   1.333   0.538  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.710   2.722  -0.497  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.849   0.561  -1.371  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.592   0.311  -1.478  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.673   2.529  -2.722  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.916   2.406  -2.841  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -3.938   0.440  -3.897  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.950   1.543  -4.852  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.917  -0.670  -3.165  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -0.978   0.379  -4.110  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.057  -0.705  -4.853  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.532   4.066  -1.140  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.408   4.417  -2.195  1.00  0.24           C  
ATOM    295  C   MET A  20       1.766   4.770  -1.599  1.00  0.19           C  
ATOM    296  O   MET A  20       2.807   4.319  -2.078  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.158   5.577  -3.021  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.841   6.220  -3.969  1.00  0.74           C  
ATOM    299  SD  MET A  20       1.550   5.051  -5.145  1.00  1.56           S  
ATOM    300  CE  MET A  20       0.077   4.483  -5.988  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.062   4.779  -0.703  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.528   3.552  -2.834  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.984   5.201  -3.612  1.00  0.56           H  
ATOM    304  HB3 MET A  20      -0.529   6.337  -2.341  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.340   7.002  -4.520  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.642   6.652  -3.386  1.00  1.37           H  
ATOM    307  HE1 MET A  20      -0.411   5.322  -6.460  1.00  1.96           H  
ATOM    308  HE2 MET A  20      -0.593   4.031  -5.271  1.00  2.19           H  
ATOM    309  HE3 MET A  20       0.348   3.754  -6.738  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.749   5.562  -0.537  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.968   5.886   0.197  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.501   4.634   0.887  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.708   4.462   1.055  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.686   6.987   1.224  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.226   8.294   0.599  1.00  1.22           C  
ATOM    316  CD  ARG A  21       1.736   9.284   1.645  1.00  1.67           C  
ATOM    317  NE  ARG A  21       2.790   9.685   2.576  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       2.790  10.835   3.247  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       1.797  11.706   3.085  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       3.785  11.116   4.082  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.893   5.950  -0.241  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.704   6.238  -0.510  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       1.914   6.647   1.900  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.588   7.180   1.789  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.054   8.737   0.063  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.421   8.087  -0.091  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       1.365  10.163   1.140  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       0.931   8.826   2.202  1.00  2.13           H  
ATOM    329  HE  ARG A  21       3.538   9.051   2.711  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       1.047  11.505   2.448  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       1.786  12.573   3.600  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       4.541  10.461   4.207  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       3.795  11.983   4.585  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.580   3.759   1.265  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.910   2.482   1.886  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.646   1.568   0.907  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.683   0.999   1.239  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.619   1.820   2.381  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.792   0.467   2.986  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.046   0.251   4.317  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.708  -0.756   2.413  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.105  -1.068   4.515  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       1.906  -1.730   3.384  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.632   3.989   1.139  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.553   2.678   2.730  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.170   2.456   3.133  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.934   1.723   1.546  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.176   0.947   5.008  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.523  -0.954   1.368  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.291  -1.534   5.470  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.114   1.438  -0.303  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.737   0.594  -1.319  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.074   1.174  -1.767  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.952   0.450  -2.234  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.809   0.414  -2.522  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.094  -0.939  -2.581  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       0.937  -0.973  -1.599  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.616  -1.243  -3.991  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.283   1.916  -0.520  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.914  -0.373  -0.871  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.056   1.193  -2.484  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.388   0.537  -3.428  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.791  -1.714  -2.294  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       0.223  -0.205  -1.857  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       1.310  -0.797  -0.599  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       0.460  -1.940  -1.638  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.108  -2.197  -4.002  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.465  -1.281  -4.657  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.937  -0.469  -4.317  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.220   2.481  -1.623  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.461   3.155  -1.965  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.527   2.904  -0.901  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.709   2.760  -1.209  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.199   4.649  -2.115  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.412   5.438  -2.559  1.00  1.05           C  
ATOM    376  CD  GLU A  24       7.084   6.886  -2.827  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.517   7.186  -3.897  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       7.393   7.736  -1.968  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.466   3.012  -1.295  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.807   2.760  -2.906  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.417   4.792  -2.847  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       5.866   5.043  -1.167  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       8.162   5.389  -1.781  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       7.796   4.995  -3.468  1.00  1.67           H  
ATOM    385  N   THR A  25       7.098   2.829   0.349  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.013   2.642   1.465  1.00  0.49           C  
ATOM    387  C   THR A  25       8.273   1.162   1.743  1.00  0.46           C  
ATOM    388  O   THR A  25       9.007   0.815   2.669  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.494   3.335   2.737  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.093   3.078   2.910  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.740   4.834   2.665  1.00  1.30           C  
ATOM    392  H   THR A  25       6.137   2.899   0.529  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.950   3.108   1.195  1.00  0.56           H  
ATOM    394  HB  THR A  25       8.031   2.939   3.586  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.584   3.714   2.390  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.801   5.018   2.595  1.00  1.67           H  
ATOM    397 HG22 THR A  25       7.350   5.305   3.555  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.245   5.240   1.794  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.675   0.291   0.933  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.850  -1.158   1.077  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.203  -1.626   0.535  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.324  -2.739   0.026  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.725  -1.915   0.369  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.800  -2.627   1.312  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.021  -3.896   1.807  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.628  -2.220   1.860  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.993  -4.201   2.614  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.144  -3.231   2.684  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.098   0.631   0.217  1.00  0.49           H  
ATOM    410  HA  HIS A  26       7.807  -1.385   2.132  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.139  -1.215  -0.209  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.160  -2.653  -0.293  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.803  -4.475   1.613  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.137  -1.273   1.687  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.822  -5.154   3.083  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.210  -0.772   0.649  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.555  -1.087   0.175  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.258  -2.015   1.181  1.00  1.74           C  
ATOM    419  O   ASP A  27      11.591  -2.720   1.940  1.00  2.40           O  
ATOM    420  CB  ASP A  27      12.339   0.217  -0.024  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.521   0.069  -0.961  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.329   0.190  -2.185  1.00  3.02           O  
ATOM    423  OD2 ASP A  27      14.643  -0.178  -0.475  1.00  2.80           O  
ATOM    424  H   ASP A  27      10.047   0.094   1.075  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.464  -1.597  -0.773  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.678   0.965  -0.432  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      12.706   0.553   0.934  1.00  2.47           H  
ATOM    428  N   THR A  28      13.584  -2.000   1.226  1.00  2.20           N  
ATOM    429  CA  THR A  28      14.332  -2.893   2.110  1.00  3.03           C  
ATOM    430  C   THR A  28      14.356  -2.390   3.559  1.00  3.69           C  
ATOM    431  O   THR A  28      15.254  -2.729   4.332  1.00  4.41           O  
ATOM    432  CB  THR A  28      15.773  -3.086   1.605  1.00  3.81           C  
ATOM    433  OG1 THR A  28      16.361  -1.814   1.301  1.00  4.21           O  
ATOM    434  CG2 THR A  28      15.799  -3.974   0.369  1.00  4.36           C  
ATOM    435  H   THR A  28      14.084  -1.369   0.652  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.842  -3.856   2.090  1.00  3.26           H  
ATOM    437  HB  THR A  28      16.350  -3.563   2.383  1.00  4.28           H  
ATOM    438  HG1 THR A  28      16.897  -1.523   2.054  1.00  4.31           H  
ATOM    439 HG21 THR A  28      16.815  -4.074   0.018  1.00  4.85           H  
ATOM    440 HG22 THR A  28      15.192  -3.530  -0.406  1.00  4.52           H  
ATOM    441 HG23 THR A  28      15.407  -4.948   0.620  1.00  4.61           H  
ATOM    442  N   ASP A  29      13.360  -1.589   3.923  1.00  3.99           N  
ATOM    443  CA  ASP A  29      13.228  -1.100   5.294  1.00  5.06           C  
ATOM    444  C   ASP A  29      13.022  -2.269   6.253  1.00  5.80           C  
ATOM    445  O   ASP A  29      13.660  -2.355   7.304  1.00  6.77           O  
ATOM    446  CB  ASP A  29      12.061  -0.120   5.396  1.00  5.65           C  
ATOM    447  CG  ASP A  29      11.843   0.374   6.809  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      12.654   1.189   7.288  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      10.858  -0.051   7.447  1.00  7.36           O  
ATOM    450  H   ASP A  29      12.700  -1.318   3.253  1.00  3.80           H  
ATOM    451  HA  ASP A  29      14.142  -0.589   5.555  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      12.261   0.733   4.764  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      11.156  -0.606   5.060  1.00  5.79           H  
ATOM    454  N   LYS A  30      12.129  -3.169   5.877  1.00  5.65           N  
ATOM    455  CA  LYS A  30      11.919  -4.400   6.619  1.00  6.65           C  
ATOM    456  C   LYS A  30      12.177  -5.593   5.710  1.00  6.77           C  
ATOM    457  O   LYS A  30      11.231  -6.043   5.029  1.00  7.10           O  
ATOM    458  CB  LYS A  30      10.500  -4.460   7.192  1.00  7.27           C  
ATOM    459  CG  LYS A  30      10.287  -3.589   8.421  1.00  7.84           C  
ATOM    460  CD  LYS A  30       8.888  -3.775   8.984  1.00  8.60           C  
ATOM    461  CE  LYS A  30       8.715  -3.083  10.329  1.00  9.13           C  
ATOM    462  NZ  LYS A  30       8.937  -1.616  10.247  1.00  9.31           N  
ATOM    463  H   LYS A  30      11.601  -3.007   5.070  1.00  5.04           H  
ATOM    464  HA  LYS A  30      12.631  -4.422   7.432  1.00  7.21           H  
ATOM    465  HB2 LYS A  30       9.805  -4.143   6.430  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      10.279  -5.482   7.462  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      11.010  -3.861   9.176  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      10.423  -2.553   8.144  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       8.174  -3.364   8.288  1.00  8.80           H  
ATOM    470  HD3 LYS A  30       8.702  -4.832   9.108  1.00  8.84           H  
ATOM    471  HE2 LYS A  30       7.712  -3.265  10.685  1.00  9.29           H  
ATOM    472  HE3 LYS A  30       9.425  -3.507  11.026  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30       8.594  -1.153  11.115  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30       8.431  -1.215   9.427  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30       9.954  -1.409  10.141  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.219  -3.738   2.728  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.740   7.041  -2.194  1.00  3.78           N  
ATOM      2  CA  MET A   1     -12.566   6.233  -1.793  1.00  3.25           C  
ATOM      3  C   MET A   1     -12.896   4.752  -1.805  1.00  2.73           C  
ATOM      4  O   MET A   1     -13.999   4.346  -1.436  1.00  3.14           O  
ATOM      5  CB  MET A   1     -12.075   6.630  -0.400  1.00  3.63           C  
ATOM      6  CG  MET A   1     -11.430   8.004  -0.342  1.00  4.20           C  
ATOM      7  SD  MET A   1     -10.797   8.410   1.299  1.00  4.97           S  
ATOM      8  CE  MET A   1     -12.300   8.326   2.270  1.00  5.49           C  
ATOM      9  H1  MET A   1     -14.529   6.890  -1.526  1.00  4.13           H  
ATOM     10  H2  MET A   1     -14.053   6.758  -3.148  1.00  4.02           H  
ATOM     11  H3  MET A   1     -13.497   8.055  -2.207  1.00  4.10           H  
ATOM     12  HA  MET A   1     -11.775   6.415  -2.509  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -12.914   6.620   0.279  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -11.347   5.902  -0.067  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -10.612   8.030  -1.043  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -12.166   8.745  -0.623  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -12.074   8.535   3.305  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -12.731   7.338   2.187  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -13.003   9.058   1.902  1.00  5.67           H  
ATOM     20  N   LYS A   2     -11.937   3.954  -2.238  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -12.074   2.508  -2.244  1.00  1.86           C  
ATOM     22  C   LYS A   2     -10.826   1.874  -1.642  1.00  1.38           C  
ATOM     23  O   LYS A   2      -9.750   2.470  -1.675  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.303   2.000  -3.672  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.681   2.338  -4.220  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -13.853   1.859  -5.652  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -15.296   1.999  -6.113  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -16.201   1.045  -5.412  1.00  4.28           N  
ATOM     29  H   LYS A   2     -11.100   4.354  -2.569  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -12.928   2.253  -1.635  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -11.563   2.443  -4.323  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.187   0.927  -3.684  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -14.429   1.865  -3.602  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -13.815   3.411  -4.191  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -13.220   2.452  -6.296  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.561   0.821  -5.712  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -15.627   3.006  -5.912  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -15.342   1.810  -7.174  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -16.141   1.177  -4.379  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -15.937   0.061  -5.643  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -17.189   1.202  -5.713  1.00  4.80           H  
ATOM     42  N   PRO A   3     -10.953   0.671  -1.063  1.00  1.16           N  
ATOM     43  CA  PRO A   3      -9.849  -0.031  -0.434  1.00  0.81           C  
ATOM     44  C   PRO A   3      -8.980  -0.745  -1.456  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.463  -1.494  -2.309  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.536  -1.047   0.496  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -12.001  -0.795   0.350  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.167  -0.124  -0.980  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.236   0.641   0.150  1.00  0.85           H  
ATOM     50  HB2 PRO A   3     -10.277  -2.052   0.184  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.209  -0.883   1.514  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -12.536  -1.732   0.368  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.341  -0.149   1.141  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -12.191  -0.856  -1.771  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.049   0.500  -0.996  1.00  1.74           H  
ATOM     56  N   TYR A   4      -7.699  -0.504  -1.348  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.719  -1.059  -2.266  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.884  -2.137  -1.589  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.342  -1.923  -0.503  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -5.799   0.049  -2.778  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -6.484   1.080  -3.645  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -6.713   0.841  -4.994  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -6.914   2.287  -3.107  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -7.353   1.776  -5.782  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -7.559   3.223  -3.889  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -7.713   2.986  -5.246  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -8.419   3.896  -6.003  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.402   0.073  -0.619  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.246  -1.494  -3.099  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.372   0.570  -1.930  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.004  -0.396  -3.363  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -6.381  -0.092  -5.426  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -6.742   2.487  -2.061  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -7.521   1.573  -6.831  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -7.887   4.157  -3.454  1.00  0.81           H  
ATOM     76  HH  TYR A   4      -8.136   4.782  -5.742  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.784  -3.291  -2.230  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.937  -4.361  -1.728  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.480  -4.047  -2.023  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.141  -3.643  -3.135  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.281  -5.701  -2.381  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.706  -6.171  -2.160  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.958  -7.511  -2.821  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -6.338  -7.843  -3.833  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -7.856  -8.293  -2.258  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.289  -3.425  -3.066  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.078  -4.434  -0.662  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.120  -5.619  -3.446  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.613  -6.455  -1.987  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.883  -6.265  -1.099  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.386  -5.445  -2.580  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -8.314  -7.973  -1.450  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -8.031  -9.169  -2.671  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.621  -4.219  -1.039  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.199  -4.118  -1.281  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.706  -5.449  -1.824  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.865  -6.479  -1.173  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.459  -3.766  -0.001  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.336  -3.719  -0.191  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.949  -4.423  -0.130  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.033  -3.347  -2.019  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.781  -2.791   0.338  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.699  -4.499   0.747  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.096  -5.422  -2.997  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.273  -6.643  -3.715  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.282  -7.498  -2.954  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.471  -8.668  -3.276  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.843  -6.291  -5.085  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.139  -5.523  -5.939  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.918  -6.163  -6.674  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.135  -4.274  -5.888  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.103  -4.553  -3.412  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.628  -7.220  -3.857  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.730  -5.684  -4.954  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.107  -7.205  -5.602  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.926  -6.929  -1.941  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.955  -7.653  -1.211  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.454  -7.980   0.181  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.996  -8.833   0.880  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.238  -6.828  -1.118  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.646  -6.195  -2.425  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.933  -6.981  -3.528  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.746  -4.815  -2.556  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.309  -6.415  -4.727  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.123  -4.241  -3.755  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.393  -5.014  -4.826  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.779  -4.481  -6.036  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.685  -6.021  -1.662  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.159  -8.572  -1.737  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.094  -6.033  -0.398  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.047  -7.468  -0.791  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.857  -8.055  -3.443  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.528  -4.187  -1.707  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.528  -7.050  -5.573  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.197  -3.166  -3.840  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.176  -4.795  -6.733  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.403  -7.283   0.571  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.821  -7.447   1.886  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.409  -8.351   1.853  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.637  -9.143   2.765  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.439  -6.081   2.429  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.784  -5.162   3.196  1.00  0.66           S  
ATOM    143  H   CYS A   9       1.001  -6.637  -0.049  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.566  -7.888   2.531  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.085  -5.489   1.610  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.346  -6.191   3.146  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.191  -8.232   0.785  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.460  -8.931   0.703  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.527  -8.218   1.507  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.640  -8.720   1.675  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.900  -7.670   0.034  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.769  -8.980  -0.333  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.337  -9.935   1.090  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.184  -7.027   1.980  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -4.032  -6.274   2.876  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.668  -5.101   2.150  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.008  -4.418   1.365  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.196  -5.773   4.047  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.987  -4.964   5.048  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -3.185  -4.707   6.307  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.888  -3.832   7.236  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.585  -3.724   8.525  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -2.641  -4.493   9.057  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -4.257  -2.878   9.291  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.330  -6.639   1.712  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.807  -6.929   3.243  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.762  -6.620   4.560  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.400  -5.147   3.663  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.243  -4.021   4.594  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.887  -5.503   5.305  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -3.000  -5.654   6.794  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -2.243  -4.249   6.035  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.625  -3.278   6.867  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -2.156  -5.168   8.487  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -2.391  -4.391  10.026  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.991  -2.317   8.902  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -4.036  -2.798  10.272  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.943  -4.880   2.415  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.683  -3.808   1.779  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.615  -2.534   2.617  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.126  -2.487   3.736  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.145  -4.222   1.592  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.244  -5.536   1.066  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.404  -5.462   3.062  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.239  -3.619   0.814  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.652  -4.189   2.545  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.624  -3.538   0.908  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.914  -6.166   1.724  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.974  -1.509   2.083  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.964  -0.211   2.730  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.041   0.658   2.099  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.025   0.888   0.892  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.605   0.483   2.590  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.408  -0.400   2.834  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.104  -0.803   4.121  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.609  -0.852   1.792  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -2.030  -1.630   4.372  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.522  -1.679   2.039  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.155  -1.989   3.238  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.506  -1.623   1.223  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.193  -0.345   3.774  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.520   0.876   1.586  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.561   1.305   3.297  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.718  -0.461   4.939  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -2.832  -0.544   0.780  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.808  -1.933   5.384  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -0.904  -2.019   1.220  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.266  -2.605   3.387  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.973   1.136   2.904  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.038   1.998   2.410  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.540   3.438   2.318  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.325   4.392   2.324  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.267   1.901   3.321  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.340   2.680   2.824  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.939   0.915   3.861  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.305   1.659   1.419  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.586   0.872   3.379  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.009   2.254   4.309  1.00  0.97           H  
ATOM    219  HG  SER A  14     -10.986   3.497   2.446  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.228   3.580   2.239  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.596   4.889   2.177  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.731   4.985   0.930  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.588   4.543   0.926  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.745   5.119   3.428  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.568   5.113   4.702  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.076   6.182   5.100  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -6.713   4.033   5.316  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.662   2.774   2.213  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.373   5.637   2.128  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.004   4.339   3.501  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.248   6.076   3.347  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.277   5.566  -0.151  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.621   5.608  -1.467  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.220   6.216  -1.442  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.305   5.694  -2.073  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.563   6.469  -2.313  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.886   6.353  -1.643  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.588   6.233  -0.176  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.562   4.620  -1.899  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -6.209   7.490  -2.321  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.596   6.085  -3.322  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.477   7.236  -1.836  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.399   5.471  -1.993  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.528   7.213   0.277  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.338   5.632   0.315  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.050   7.314  -0.715  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.765   7.991  -0.663  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.833   7.319   0.342  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.621   7.232   0.129  1.00  0.29           O  
ATOM    250  CB  THR A  17      -2.937   9.484  -0.309  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -3.750  10.119  -1.306  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.591  10.195  -0.224  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.805   7.673  -0.198  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.319   7.929  -1.647  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.430   9.557   0.650  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.254  10.152  -2.143  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.746  11.230   0.045  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.095  10.140  -1.181  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -0.979   9.718   0.527  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.396   6.805   1.423  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.586   6.187   2.457  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.153   4.788   2.044  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.071   4.332   2.406  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.343   6.166   3.784  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.834   7.462   4.095  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.369   6.852   1.535  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.701   6.786   2.561  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.176   5.485   3.712  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.680   5.846   4.573  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.477   7.400   4.822  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.988   4.123   1.262  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.623   2.866   0.643  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.564   3.123  -0.419  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.228   2.245  -0.757  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.882   2.202   0.052  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.632   1.223  -1.085  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.616   1.928  -2.431  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.488   0.938  -3.573  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.423   1.612  -4.898  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.886   4.489   1.093  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.206   2.225   1.405  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.388   1.668   0.843  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.539   2.976  -0.312  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.674   0.750  -0.929  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.411   0.478  -1.085  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.535   2.482  -2.548  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.777   2.610  -2.461  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.589   0.360  -3.427  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.345   0.281  -3.552  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -2.642   0.931  -5.658  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.464   1.995  -5.056  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -3.105   2.399  -4.941  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.521   4.362  -0.892  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.360   4.726  -1.993  1.00  0.24           C  
ATOM    295  C   MET A  20       1.782   4.870  -1.479  1.00  0.19           C  
ATOM    296  O   MET A  20       2.708   4.229  -1.982  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.118   6.025  -2.654  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.511   6.302  -4.014  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.243   6.798  -3.916  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.688   6.759  -5.650  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.069   5.061  -0.456  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.333   3.927  -2.721  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.193   5.975  -2.783  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.120   6.855  -1.998  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.446   5.405  -4.611  1.00  1.36           H  
ATOM    306  HG3 MET A  20      -0.049   7.089  -4.497  1.00  1.37           H  
ATOM    307  HE1 MET A  20       2.035   7.418  -6.203  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.584   5.751  -6.022  1.00  2.19           H  
ATOM    309  HE3 MET A  20       3.712   7.082  -5.768  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.940   5.690  -0.450  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.239   5.884   0.176  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.681   4.609   0.886  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.878   4.339   1.003  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.200   7.072   1.141  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.999   8.399   0.428  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.038   9.577   1.390  1.00  1.67           C  
ATOM    317  NE  ARG A  21       2.951  10.851   0.682  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.202  12.038   1.232  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       3.497  12.131   2.522  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       3.137  13.130   0.481  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.163   6.183  -0.110  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.949   6.098  -0.609  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.389   6.933   1.840  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       4.132   7.115   1.684  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.786   8.523  -0.301  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.043   8.386  -0.073  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.206   9.498   2.073  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.965   9.543   1.943  1.00  2.13           H  
ATOM    329  HE  ARG A  21       2.704  10.821  -0.276  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       3.534  11.309   3.091  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       3.700  13.031   2.933  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       2.905  13.056  -0.493  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       3.328  14.033   0.881  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.713   3.815   1.341  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.002   2.498   1.900  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.675   1.623   0.844  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.680   0.958   1.114  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.713   1.827   2.403  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.906   0.432   2.898  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.215   0.110   4.197  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.807  -0.743   2.230  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.291  -1.219   4.284  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.052  -1.789   3.111  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.783   4.128   1.311  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.680   2.630   2.729  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.306   2.409   3.219  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.992   1.790   1.595  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.382   0.747   4.930  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.577  -0.859   1.180  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.514  -1.758   5.192  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.115   1.636  -0.360  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.677   0.893  -1.477  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.080   1.397  -1.800  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.005   0.606  -1.949  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.771   1.003  -2.712  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.003  -0.274  -3.078  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       2.970  -1.391  -3.436  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.096  -0.708  -1.935  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.296   2.166  -0.501  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.742  -0.144  -1.183  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.050   1.790  -2.531  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.384   1.284  -3.560  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.383  -0.079  -3.941  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.591  -1.079  -4.265  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       2.414  -2.274  -3.717  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       3.593  -1.615  -2.581  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.357   0.057  -1.750  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.690  -0.859  -1.045  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.602  -1.631  -2.197  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.236   2.715  -1.879  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.539   3.325  -2.140  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.579   2.891  -1.109  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.766   2.781  -1.420  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.423   4.851  -2.128  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.707   5.429  -3.334  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.481   5.219  -4.618  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.498   5.910  -4.824  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       6.075   4.360  -5.429  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.450   3.296  -1.766  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.866   3.006  -3.119  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.883   5.148  -1.243  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.417   5.275  -2.090  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.743   4.946  -3.430  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.569   6.490  -3.181  1.00  1.67           H  
ATOM    385  N   THR A  25       7.124   2.630   0.111  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.019   2.349   1.219  1.00  0.49           C  
ATOM    387  C   THR A  25       8.639   0.953   1.136  1.00  0.46           C  
ATOM    388  O   THR A  25       9.864   0.826   1.102  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.305   2.533   2.574  1.00  0.70           C  
ATOM    390  OG1 THR A  25       6.853   3.885   2.694  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.231   2.210   3.738  1.00  1.30           C  
ATOM    392  H   THR A  25       6.157   2.628   0.267  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.819   3.073   1.172  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.452   1.869   2.614  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.096   4.027   2.107  1.00  1.45           H  
ATOM    396 HG21 THR A  25       7.698   2.344   4.668  1.00  1.67           H  
ATOM    397 HG22 THR A  25       9.084   2.871   3.713  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.565   1.186   3.658  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.817  -0.094   1.081  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.361  -1.447   1.179  1.00  0.55           C  
ATOM    401  C   HIS A  26       8.285  -2.199  -0.155  1.00  0.73           C  
ATOM    402  O   HIS A  26       8.261  -3.428  -0.189  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.701  -2.234   2.338  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.407  -2.944   2.025  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.225  -4.300   2.230  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       5.217  -2.480   1.550  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.967  -4.602   1.886  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.330  -3.553   1.467  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.853   0.043   0.961  1.00  0.49           H  
ATOM    410  HA  HIS A  26       9.409  -1.330   1.417  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       8.397  -2.985   2.677  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.508  -1.547   3.152  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.906  -4.936   2.566  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.990  -1.461   1.278  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.502  -5.571   2.008  1.00  0.75           H  
ATOM    416  N   ASP A  27       8.264  -1.450  -1.254  1.00  0.95           N  
ATOM    417  CA  ASP A  27       8.366  -2.043  -2.590  1.00  1.42           C  
ATOM    418  C   ASP A  27       9.804  -1.956  -3.093  1.00  1.74           C  
ATOM    419  O   ASP A  27      10.510  -2.961  -3.117  1.00  2.40           O  
ATOM    420  CB  ASP A  27       7.423  -1.351  -3.580  1.00  2.12           C  
ATOM    421  CG  ASP A  27       7.597  -1.827  -5.013  1.00  2.56           C  
ATOM    422  OD1 ASP A  27       7.797  -3.040  -5.218  1.00  2.80           O  
ATOM    423  OD2 ASP A  27       7.534  -0.998  -5.944  1.00  3.02           O  
ATOM    424  H   ASP A  27       8.175  -0.476  -1.167  1.00  0.95           H  
ATOM    425  HA  ASP A  27       8.090  -3.084  -2.509  1.00  1.74           H  
ATOM    426  HB2 ASP A  27       6.403  -1.536  -3.283  1.00  2.54           H  
ATOM    427  HB3 ASP A  27       7.609  -0.287  -3.554  1.00  2.47           H  
ATOM    428  N   THR A  28      10.214  -0.738  -3.470  1.00  2.20           N  
ATOM    429  CA  THR A  28      11.575  -0.423  -3.940  1.00  3.03           C  
ATOM    430  C   THR A  28      11.993  -1.214  -5.183  1.00  3.69           C  
ATOM    431  O   THR A  28      11.657  -2.388  -5.362  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.640  -0.572  -2.827  1.00  3.81           C  
ATOM    433  OG1 THR A  28      12.648  -1.897  -2.282  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.382   0.439  -1.719  1.00  4.36           C  
ATOM    435  H   THR A  28       9.564  -0.006  -3.441  1.00  2.43           H  
ATOM    436  HA  THR A  28      11.561   0.621  -4.221  1.00  3.26           H  
ATOM    437  HB  THR A  28      13.609  -0.365  -3.256  1.00  4.28           H  
ATOM    438  HG1 THR A  28      11.969  -2.430  -2.722  1.00  4.31           H  
ATOM    439 HG21 THR A  28      12.429   1.438  -2.126  1.00  4.85           H  
ATOM    440 HG22 THR A  28      13.131   0.327  -0.946  1.00  4.52           H  
ATOM    441 HG23 THR A  28      11.401   0.271  -1.298  1.00  4.61           H  
ATOM    442  N   ASP A  29      12.721  -0.537  -6.058  1.00  3.99           N  
ATOM    443  CA  ASP A  29      13.153  -1.121  -7.323  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.396  -1.980  -7.138  1.00  5.80           C  
ATOM    445  O   ASP A  29      14.711  -2.824  -7.977  1.00  6.77           O  
ATOM    446  CB  ASP A  29      13.449  -0.020  -8.339  1.00  5.65           C  
ATOM    447  CG  ASP A  29      12.236   0.828  -8.648  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      12.020   1.841  -7.949  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      11.502   0.490  -9.600  1.00  7.36           O  
ATOM    450  H   ASP A  29      12.968   0.392  -5.854  1.00  3.80           H  
ATOM    451  HA  ASP A  29      12.352  -1.739  -7.698  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      14.222   0.623  -7.946  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      13.794  -0.471  -9.257  1.00  5.79           H  
ATOM    454  N   LYS A  30      15.099  -1.762  -6.042  1.00  5.65           N  
ATOM    455  CA  LYS A  30      16.332  -2.478  -5.782  1.00  6.65           C  
ATOM    456  C   LYS A  30      16.107  -3.540  -4.706  1.00  6.77           C  
ATOM    457  O   LYS A  30      15.419  -4.541  -4.995  1.00  7.10           O  
ATOM    458  CB  LYS A  30      17.423  -1.501  -5.344  1.00  7.27           C  
ATOM    459  CG  LYS A  30      18.806  -2.118  -5.311  1.00  7.84           C  
ATOM    460  CD  LYS A  30      19.756  -1.309  -4.445  1.00  8.60           C  
ATOM    461  CE  LYS A  30      19.318  -1.310  -2.991  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      19.056  -2.687  -2.499  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.775  -1.112  -5.389  1.00  5.04           H  
ATOM    464  HA  LYS A  30      16.639  -2.964  -6.697  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      17.441  -0.667  -6.029  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      17.191  -1.137  -4.353  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      18.732  -3.119  -4.912  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      19.194  -2.158  -6.318  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      20.745  -1.741  -4.510  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      19.781  -0.292  -4.805  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      20.098  -0.864  -2.393  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      18.414  -0.724  -2.900  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      18.891  -2.681  -1.471  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      19.872  -3.305  -2.706  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      18.210  -3.080  -2.970  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.381  -3.398   1.841  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.713  -0.217  -2.927  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.473   0.076  -3.683  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.379  -0.912  -3.325  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.327  -1.422  -2.208  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.994   1.502  -3.398  1.00  3.63           C  
ATOM      6  CG  MET A   1     -16.781   2.565  -4.144  1.00  4.20           C  
ATOM      7  SD  MET A   1     -16.725   2.330  -5.932  1.00  4.97           S  
ATOM      8  CE  MET A   1     -17.584   3.796  -6.496  1.00  5.49           C  
ATOM      9  H1  MET A   1     -17.990  -1.213  -3.071  1.00  4.13           H  
ATOM     10  H2  MET A   1     -18.490   0.397  -3.250  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.557  -0.055  -1.907  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.691  -0.018  -4.738  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.084   1.696  -2.340  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.956   1.587  -3.685  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -17.809   2.524  -3.820  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -16.366   3.534  -3.906  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -18.581   3.816  -6.079  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -17.646   3.785  -7.575  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -17.043   4.675  -6.177  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.519  -1.190  -4.294  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.403  -2.108  -4.106  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.346  -1.498  -3.187  1.00  1.38           C  
ATOM     23  O   LYS A   2     -12.125  -0.286  -3.197  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.790  -2.458  -5.465  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -12.388  -1.243  -6.285  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -11.911  -1.641  -7.670  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -11.660  -0.425  -8.544  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -11.290  -0.809  -9.930  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.638  -0.767  -5.169  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.787  -3.009  -3.652  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -11.909  -3.063  -5.304  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -13.507  -3.027  -6.035  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -13.242  -0.588  -6.381  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -11.590  -0.725  -5.774  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -10.991  -2.197  -7.576  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -12.664  -2.261  -8.137  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -12.558   0.177  -8.573  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -10.856   0.151  -8.111  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -10.381  -1.325  -9.929  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -11.199   0.043 -10.523  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -12.026  -1.423 -10.343  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.684  -2.331  -2.376  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.673  -1.892  -1.434  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.307  -1.786  -2.093  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.051  -2.412  -3.123  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.665  -3.002  -0.369  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.621  -4.049  -0.860  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -11.842  -3.775  -2.315  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.935  -0.947  -0.979  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.663  -3.400  -0.274  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.988  -2.590   0.579  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.191  -5.030  -0.727  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.552  -3.972  -0.319  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.087  -4.264  -2.910  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -12.833  -4.073  -2.619  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.431  -1.020  -1.484  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.114  -0.774  -2.044  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.074  -1.695  -1.419  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.447  -1.363  -0.417  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.735   0.693  -1.856  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.532   1.627  -2.738  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.730   2.173  -2.294  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -7.082   1.977  -4.007  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.457   3.035  -3.087  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -7.804   2.841  -4.806  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -9.002   3.321  -4.378  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.716   4.225  -5.133  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.673  -0.615  -0.627  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.163  -0.985  -3.103  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.909   0.977  -0.825  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.686   0.821  -2.093  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -9.092   1.911  -1.311  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.151   1.562  -4.368  1.00  1.21           H  
ATOM     74  HE1 TYR A   4     -10.385   3.448  -2.726  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -7.440   3.104  -5.791  1.00  1.36           H  
ATOM     76  HH  TYR A   4     -10.013   4.986  -4.600  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.905  -2.856  -2.031  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.973  -3.869  -1.552  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.521  -3.446  -1.796  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.225  -2.773  -2.782  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.248  -5.189  -2.281  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -4.275  -6.308  -1.931  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.362  -7.488  -2.880  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -5.419  -7.780  -3.439  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -3.244  -8.172  -3.075  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.423  -3.040  -2.843  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.133  -4.007  -0.492  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -6.246  -5.520  -2.036  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -5.188  -5.012  -3.343  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -3.270  -5.915  -1.964  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.492  -6.653  -0.930  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -2.433  -7.883  -2.603  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -3.271  -8.940  -3.684  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.621  -3.825  -0.892  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.201  -3.671  -1.141  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.702  -4.904  -1.872  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.840  -6.021  -1.375  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.427  -3.508   0.160  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.353  -3.285  -0.088  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.923  -4.221  -0.036  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.054  -2.803  -1.764  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.801  -2.650   0.691  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.575  -4.388   0.754  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.111  -4.699  -3.031  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.319  -5.799  -3.885  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.476  -6.581  -3.272  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.846  -7.641  -3.775  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.713  -5.267  -5.262  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -0.461  -4.643  -5.993  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.928  -3.567  -5.566  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -0.926  -5.229  -6.993  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.023  -3.779  -3.344  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.521  -6.466  -4.003  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       1.481  -4.513  -5.143  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.098  -6.083  -5.860  1.00  1.22           H  
ATOM    116  N   TYR A   8       2.043  -6.081  -2.178  1.00  0.45           N  
ATOM    117  CA  TYR A   8       3.152  -6.771  -1.529  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.702  -7.322  -0.184  1.00  0.55           C  
ATOM    119  O   TYR A   8       3.450  -8.025   0.497  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.345  -5.835  -1.304  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.723  -4.989  -2.498  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.003  -5.562  -3.731  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.800  -3.607  -2.381  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.349  -4.780  -4.816  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       5.144  -2.821  -3.459  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.419  -3.409  -4.673  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.754  -2.622  -5.751  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.694  -5.253  -1.783  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.455  -7.590  -2.162  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.111  -5.163  -0.488  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.208  -6.431  -1.034  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.948  -6.635  -3.839  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.587  -3.148  -1.426  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.563  -5.240  -5.770  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.199  -1.748  -3.347  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.140  -2.807  -6.476  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.481  -6.981   0.198  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.980  -7.301   1.525  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.264  -8.183   1.491  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.446  -9.046   2.349  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.650  -6.008   2.245  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.045  -5.203   3.035  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.899  -6.499  -0.428  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.761  -7.811   2.066  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.266  -5.318   1.524  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.097  -6.194   2.986  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.125  -7.949   0.512  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.400  -8.633   0.470  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.446  -7.924   1.310  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.626  -8.263   1.259  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.885  -7.321  -0.204  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.743  -8.677  -0.556  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.270  -9.641   0.847  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.006  -6.918   2.063  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.886  -6.186   2.961  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.689  -5.150   2.196  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.164  -4.489   1.298  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.068  -5.499   4.060  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.865  -4.491   4.874  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -3.011  -3.833   5.941  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.662  -2.662   6.526  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.077  -1.842   7.401  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -1.844  -2.091   7.822  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -3.725  -0.776   7.846  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.069  -6.652   2.000  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.565  -6.894   3.417  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.685  -6.252   4.736  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.237  -4.980   3.600  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.241  -3.729   4.208  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.694  -4.999   5.348  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.824  -4.556   6.726  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -2.073  -3.528   5.495  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.584  -2.466   6.237  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.348  -2.892   7.485  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.403  -1.471   8.487  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.664  -0.583   7.525  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -3.287  -0.147   8.501  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.954  -5.019   2.553  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.823  -4.023   1.956  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.794  -2.726   2.763  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.144  -2.708   3.944  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.245  -4.581   1.863  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.543  -5.402   2.984  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.319  -5.612   3.249  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.456  -3.821   0.959  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.950  -3.765   1.834  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.339  -5.169   0.963  1.00  0.90           H  
ATOM    188  HG  SER A  12      -9.493  -5.365   3.168  1.00  1.63           H  
ATOM    189  N   PHE A  13      -6.344  -1.653   2.129  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -6.306  -0.344   2.760  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.514   0.468   2.327  1.00  0.24           C  
ATOM    192  O   PHE A  13      -8.002   0.322   1.206  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -5.025   0.405   2.378  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.752  -0.301   2.762  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.277  -1.354   2.003  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -3.023   0.100   3.874  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -2.106  -1.996   2.343  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.845  -0.538   4.216  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -1.386  -1.592   3.448  1.00  0.32           C  
ATOM    200  H   PHE A  13      -6.029  -1.737   1.202  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.337  -0.474   3.827  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -5.010   0.548   1.308  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -5.027   1.371   2.865  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.835  -1.676   1.135  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -3.384   0.920   4.476  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.750  -2.819   1.742  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -1.285  -0.215   5.081  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.457  -2.095   3.706  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.991   1.315   3.222  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.087   2.212   2.911  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.529   3.534   2.399  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.271   4.471   2.113  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.948   2.450   4.154  1.00  0.48           C  
ATOM    214  OG  SER A  14     -10.503   1.235   4.637  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.592   1.343   4.120  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.690   1.756   2.139  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.338   2.886   4.932  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.752   3.127   3.907  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.409   1.403   4.947  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.206   3.593   2.278  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.537   4.824   1.882  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.737   4.614   0.611  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.717   3.939   0.629  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.584   5.297   2.983  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.270   5.544   4.307  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -6.947   6.582   4.442  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -6.111   4.709   5.223  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.668   2.780   2.453  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.289   5.578   1.712  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -4.824   4.546   3.135  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.113   6.215   2.667  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.183   5.190  -0.511  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.463   5.096  -1.782  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.085   5.746  -1.701  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.095   5.188  -2.174  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.355   5.856  -2.770  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.690   5.944  -2.111  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.427   5.965  -0.634  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.356   4.068  -2.101  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.941   6.838  -2.950  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.412   5.310  -3.700  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.192   6.848  -2.414  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.285   5.078  -2.370  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.287   6.982  -0.287  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.237   5.485  -0.098  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.036   6.917  -1.078  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.807   7.681  -0.946  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.893   7.077   0.120  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.676   7.005  -0.054  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.120   9.143  -0.575  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.242   9.605  -1.334  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.924  10.039  -0.842  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.858   7.286  -0.707  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.296   7.672  -1.898  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.365   9.191   0.479  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.184   9.261  -2.237  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -2.164  11.053  -0.556  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.678  10.010  -1.894  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -1.081   9.691  -0.264  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.479   6.629   1.221  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.689   6.090   2.314  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.265   4.654   2.036  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.253   4.192   2.558  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.445   6.209   3.639  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.685   7.572   3.965  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.452   6.670   1.303  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.794   6.686   2.369  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.394   5.698   3.557  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.862   5.759   4.429  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.637   7.757   3.923  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.026   3.954   1.206  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.570   2.681   0.665  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.424   2.930  -0.301  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.429   2.068  -0.508  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.712   1.936  -0.054  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.286   1.268  -1.360  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.476   0.830  -2.189  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.079   0.557  -3.634  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.076  -0.536  -3.745  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.915   4.291   0.960  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.210   2.079   1.484  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.091   1.170   0.608  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.511   2.633  -0.267  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.703   1.969  -1.937  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.683   0.403  -1.128  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.885  -0.074  -1.764  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.223   1.610  -2.173  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -3.961   0.281  -4.191  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -2.660   1.461  -4.050  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.751  -0.628  -4.735  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -2.500  -1.441  -3.448  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -1.257  -0.333  -3.143  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.387   4.138  -0.850  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.545   4.452  -1.917  1.00  0.24           C  
ATOM    295  C   MET A  20       1.922   4.740  -1.341  1.00  0.19           C  
ATOM    296  O   MET A  20       2.912   4.125  -1.743  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.049   5.645  -2.729  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.817   5.832  -4.026  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.725   4.381  -5.097  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.943   4.809  -6.341  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.985   4.844  -0.503  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.612   3.589  -2.563  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.003   5.505  -2.960  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.166   6.542  -2.134  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.409   6.679  -4.554  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.852   6.020  -3.788  1.00  1.37           H  
ATOM    307  HE1 MET A  20       1.993   4.024  -7.081  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.911   4.925  -5.875  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.660   5.736  -6.817  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.978   5.663  -0.383  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.227   5.976   0.300  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.752   4.729   1.004  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.953   4.508   1.094  1.00  0.19           O  
ATOM    314  CB  ARG A  21       3.030   7.121   1.303  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.129   6.776   2.481  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.011   7.942   3.451  1.00  1.67           C  
ATOM    317  NE  ARG A  21       1.396   7.548   4.717  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       1.486   8.257   5.843  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       2.160   9.403   5.857  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       0.902   7.807   6.948  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.161   6.157  -0.147  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.945   6.281  -0.448  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       3.994   7.415   1.691  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       2.595   7.962   0.784  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       1.145   6.528   2.108  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       2.543   5.925   3.001  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.999   8.329   3.649  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       1.408   8.713   2.994  1.00  2.13           H  
ATOM    329  HE  ARG A  21       0.892   6.697   4.732  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       2.602   9.736   5.021  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       2.227   9.948   6.701  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       0.395   6.940   6.930  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       0.965   8.329   7.810  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.822   3.910   1.472  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.135   2.631   2.096  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.810   1.697   1.090  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.853   1.092   1.370  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.822   2.024   2.623  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.871   0.581   3.006  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       1.900   0.137   4.306  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.824  -0.529   2.228  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       1.864  -1.196   4.288  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       1.818  -1.657   3.042  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.880   4.177   1.398  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.806   2.811   2.923  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.515   2.575   3.499  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.059   2.132   1.857  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       1.942   0.706   5.115  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.802  -0.547   1.148  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       1.872  -1.818   5.167  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.212   1.604  -0.087  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.660   0.684  -1.119  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.057   1.052  -1.613  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.905   0.181  -1.800  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.674   0.695  -2.288  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.833  -0.449  -3.283  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.611  -1.352  -3.248  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       3.066   0.098  -4.682  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.437   2.178  -0.269  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.688  -0.307  -0.692  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       1.671   0.654  -1.881  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       2.794   1.628  -2.823  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.693  -1.041  -3.007  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       1.745  -2.170  -3.942  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       0.738  -0.782  -3.528  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.482  -1.741  -2.248  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       3.952   0.718  -4.681  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.213   0.685  -4.986  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       3.203  -0.724  -5.369  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.296   2.344  -1.803  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.569   2.810  -2.344  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.661   2.859  -1.275  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.800   3.221  -1.562  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.410   4.195  -2.976  1.00  0.54           C  
ATOM    375  CG  GLU A  24       6.036   5.283  -1.983  1.00  1.05           C  
ATOM    376  CD  GLU A  24       6.112   6.675  -2.580  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.227   7.228  -2.685  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       5.057   7.222  -2.951  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.594   3.001  -1.591  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.871   2.112  -3.112  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       7.342   4.471  -3.444  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       5.639   4.145  -3.728  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       5.023   5.112  -1.646  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       6.714   5.232  -1.140  1.00  1.67           H  
ATOM    385  N   THR A  25       7.320   2.513  -0.045  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.305   2.517   1.021  1.00  0.49           C  
ATOM    387  C   THR A  25       8.886   1.125   1.239  1.00  0.46           C  
ATOM    388  O   THR A  25      10.092   0.982   1.440  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.725   3.057   2.349  1.00  0.70           C  
ATOM    390  OG1 THR A  25       7.245   4.396   2.162  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.777   3.053   3.449  1.00  1.30           C  
ATOM    392  H   THR A  25       6.397   2.250   0.147  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.104   3.178   0.716  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.904   2.424   2.653  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.536   4.394   1.498  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.345   3.430   4.365  1.00  1.67           H  
ATOM    397 HG22 THR A  25       9.606   3.681   3.155  1.00  1.80           H  
ATOM    398 HG23 THR A  25       9.127   2.044   3.609  1.00  1.90           H  
ATOM    399  N   HIS A  26       8.053   0.090   1.173  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.543  -1.247   1.486  1.00  0.55           C  
ATOM    401  C   HIS A  26       8.645  -2.130   0.241  1.00  0.73           C  
ATOM    402  O   HIS A  26       8.787  -3.348   0.344  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.678  -1.906   2.576  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.471  -2.663   2.097  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.357  -4.032   2.199  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       5.288  -2.229   1.580  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.140  -4.377   1.768  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.455  -3.331   1.386  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.115   0.223   0.916  1.00  0.49           H  
ATOM    410  HA  HIS A  26       9.542  -1.124   1.883  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       8.292  -2.604   3.127  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.333  -1.135   3.255  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.064  -4.653   2.510  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       5.037  -1.208   1.319  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.735  -5.380   1.791  1.00  0.75           H  
ATOM    416  N   ASP A  27       8.581  -1.519  -0.934  1.00  0.95           N  
ATOM    417  CA  ASP A  27       8.749  -2.267  -2.173  1.00  1.42           C  
ATOM    418  C   ASP A  27      10.185  -2.765  -2.275  1.00  1.74           C  
ATOM    419  O   ASP A  27      11.127  -2.078  -1.867  1.00  2.40           O  
ATOM    420  CB  ASP A  27       8.384  -1.417  -3.394  1.00  2.12           C  
ATOM    421  CG  ASP A  27       9.422  -0.367  -3.729  1.00  2.56           C  
ATOM    422  OD1 ASP A  27       9.335   0.755  -3.193  1.00  3.02           O  
ATOM    423  OD2 ASP A  27      10.324  -0.655  -4.539  1.00  2.80           O  
ATOM    424  H   ASP A  27       8.430  -0.551  -0.971  1.00  0.95           H  
ATOM    425  HA  ASP A  27       8.091  -3.124  -2.131  1.00  1.74           H  
ATOM    426  HB2 ASP A  27       8.271  -2.063  -4.252  1.00  2.54           H  
ATOM    427  HB3 ASP A  27       7.445  -0.917  -3.203  1.00  2.47           H  
ATOM    428  N   THR A  28      10.350  -3.969  -2.793  1.00  2.20           N  
ATOM    429  CA  THR A  28      11.650  -4.616  -2.813  1.00  3.03           C  
ATOM    430  C   THR A  28      12.568  -4.012  -3.870  1.00  3.69           C  
ATOM    431  O   THR A  28      12.110  -3.559  -4.923  1.00  4.41           O  
ATOM    432  CB  THR A  28      11.511  -6.129  -3.068  1.00  3.81           C  
ATOM    433  OG1 THR A  28      10.710  -6.363  -4.236  1.00  4.21           O  
ATOM    434  CG2 THR A  28      10.890  -6.829  -1.869  1.00  4.36           C  
ATOM    435  H   THR A  28       9.580  -4.436  -3.179  1.00  2.43           H  
ATOM    436  HA  THR A  28      12.100  -4.480  -1.839  1.00  3.26           H  
ATOM    437  HB  THR A  28      12.498  -6.538  -3.231  1.00  4.28           H  
ATOM    438  HG1 THR A  28      11.288  -6.636  -4.971  1.00  4.31           H  
ATOM    439 HG21 THR A  28      10.823  -7.889  -2.066  1.00  4.85           H  
ATOM    440 HG22 THR A  28       9.902  -6.432  -1.694  1.00  4.52           H  
ATOM    441 HG23 THR A  28      11.505  -6.661  -0.998  1.00  4.61           H  
ATOM    442  N   ASP A  29      13.866  -4.003  -3.570  1.00  3.99           N  
ATOM    443  CA  ASP A  29      14.894  -3.586  -4.524  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.782  -4.399  -5.807  1.00  5.80           C  
ATOM    445  O   ASP A  29      14.961  -3.879  -6.911  1.00  6.77           O  
ATOM    446  CB  ASP A  29      16.284  -3.767  -3.901  1.00  5.65           C  
ATOM    447  CG  ASP A  29      17.417  -3.565  -4.891  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      17.878  -2.416  -5.045  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      17.870  -4.562  -5.497  1.00  7.36           O  
ATOM    450  H   ASP A  29      14.145  -4.282  -2.667  1.00  3.80           H  
ATOM    451  HA  ASP A  29      14.739  -2.542  -4.753  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      16.404  -3.053  -3.102  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      16.358  -4.766  -3.496  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.468  -5.674  -5.654  1.00  5.65           N  
ATOM    455  CA  LYS A  30      14.269  -6.546  -6.794  1.00  6.65           C  
ATOM    456  C   LYS A  30      12.782  -6.742  -7.044  1.00  6.77           C  
ATOM    457  O   LYS A  30      12.267  -6.166  -8.025  1.00  7.10           O  
ATOM    458  CB  LYS A  30      14.963  -7.890  -6.572  1.00  7.27           C  
ATOM    459  CG  LYS A  30      14.927  -8.796  -7.792  1.00  7.84           C  
ATOM    460  CD  LYS A  30      15.919  -9.938  -7.663  1.00  8.60           C  
ATOM    461  CE  LYS A  30      15.929 -10.804  -8.911  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      17.050 -11.779  -8.905  1.00  9.31           N  
ATOM    463  H   LYS A  30      14.362  -6.036  -4.748  1.00  5.04           H  
ATOM    464  HA  LYS A  30      14.706  -6.063  -7.656  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      15.995  -7.711  -6.311  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      14.476  -8.401  -5.755  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      13.933  -9.206  -7.894  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      15.171  -8.216  -8.669  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      16.907  -9.529  -7.514  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      15.645 -10.546  -6.816  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      14.996 -11.344  -8.966  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      16.024 -10.163  -9.777  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      16.968 -12.417  -8.083  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      17.962 -11.276  -8.849  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      17.032 -12.351  -9.778  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.531  -3.255   1.905  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -15.865  -1.695  -4.781  1.00  3.78           N  
ATOM      2  CA  MET A   1     -14.407  -1.520  -4.596  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.119  -0.351  -3.661  1.00  2.73           C  
ATOM      4  O   MET A   1     -13.922   0.781  -4.109  1.00  3.14           O  
ATOM      5  CB  MET A   1     -13.715  -1.284  -5.940  1.00  3.63           C  
ATOM      6  CG  MET A   1     -13.676  -2.508  -6.844  1.00  4.20           C  
ATOM      7  SD  MET A   1     -12.668  -3.847  -6.174  1.00  4.97           S  
ATOM      8  CE  MET A   1     -11.052  -3.073  -6.153  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.307  -1.970  -3.875  1.00  4.13           H  
ATOM     10  H2  MET A   1     -16.058  -2.434  -5.490  1.00  4.02           H  
ATOM     11  H3  MET A   1     -16.292  -0.802  -5.103  1.00  4.10           H  
ATOM     12  HA  MET A   1     -14.013  -2.423  -4.149  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -14.234  -0.496  -6.464  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -12.700  -0.970  -5.753  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -14.686  -2.872  -6.979  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -13.270  -2.219  -7.801  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -11.091  -2.179  -5.550  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -10.765  -2.815  -7.161  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -10.329  -3.759  -5.737  1.00  5.67           H  
ATOM     20  N   LYS A   2     -14.104  -0.624  -2.363  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.812   0.408  -1.372  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.335   0.371  -0.958  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.628   1.368  -1.122  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -14.720   0.282  -0.140  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -16.197   0.495  -0.435  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -16.441   1.805  -1.170  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -17.923   2.128  -1.263  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -18.178   3.294  -2.149  1.00  4.28           N  
ATOM     29  H   LYS A   2     -14.286  -1.543  -2.062  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -14.006   1.362  -1.841  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -14.601  -0.705   0.280  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -14.413   1.015   0.592  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -16.552  -0.320  -1.050  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -16.744   0.507   0.497  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -15.943   2.601  -0.641  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -16.036   1.725  -2.168  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -18.443   1.267  -1.657  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -18.294   2.349  -0.273  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -18.109   3.003  -3.149  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -17.472   4.041  -1.968  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -19.126   3.683  -1.972  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.831  -0.759  -0.415  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.444  -0.884  -0.012  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.570  -1.412  -1.144  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.967  -2.300  -1.900  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.498  -1.894   1.144  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.891  -2.450   1.144  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.532  -2.010  -0.142  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.045   0.056   0.343  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.766  -2.675   0.972  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.278  -1.388   2.076  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.853  -3.527   1.190  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.439  -2.057   1.987  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -12.343  -2.732  -0.924  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.590  -1.845  -0.011  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.382  -0.862  -1.246  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.448  -1.232  -2.296  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.338  -2.100  -1.716  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.683  -1.707  -0.753  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.854   0.026  -2.925  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.886   1.048  -3.354  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.621   0.883  -4.524  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -8.127   2.179  -2.582  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -9.563   1.817  -4.913  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -9.067   3.115  -2.964  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -9.783   2.929  -4.128  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.719   3.862  -4.509  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.119  -0.188  -0.588  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.985  -1.791  -3.048  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.200   0.502  -2.202  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -6.278  -0.256  -3.799  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.445   0.012  -5.135  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.564   2.323  -1.671  1.00  0.69           H  
ATOM     74  HE1 TYR A   4     -10.125   1.673  -5.825  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -9.237   3.989  -2.351  1.00  0.81           H  
ATOM     76  HH  TYR A   4     -10.347   4.753  -4.398  1.00  1.22           H  
ATOM     77  N   GLN A   5      -6.128  -3.273  -2.296  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -5.176  -4.227  -1.737  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.732  -3.820  -2.028  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.462  -3.009  -2.915  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.424  -5.635  -2.286  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.016  -5.810  -3.742  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -4.957  -7.269  -4.156  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -4.702  -8.149  -3.334  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -5.167  -7.536  -5.438  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.613  -3.500  -3.123  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.319  -4.242  -0.666  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.861  -6.342  -1.693  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.476  -5.864  -2.198  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -5.733  -5.300  -4.370  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -4.040  -5.370  -3.883  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -5.348  -6.785  -6.046  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -5.121  -8.474  -5.730  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.814  -4.362  -1.245  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.400  -4.220  -1.510  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.838  -5.564  -1.945  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.912  -6.539  -1.196  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.690  -3.726  -0.257  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.111  -3.655  -0.389  1.00  0.45           S  
ATOM    100  H   CYS A   6      -3.101  -4.874  -0.452  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.270  -3.503  -2.306  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -1.041  -2.734  -0.023  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.940  -4.384   0.558  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.266  -5.605  -3.139  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.189  -6.859  -3.752  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.324  -7.515  -2.962  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.662  -8.674  -3.191  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.630  -6.601  -5.199  1.00  0.84           C  
ATOM    109  CG  ASP A   7       0.878  -7.882  -5.981  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -0.103  -8.520  -6.424  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       2.059  -8.260  -6.150  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.157  -4.762  -3.642  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.652  -7.535  -3.764  1.00  0.71           H  
ATOM    114  HB2 ASP A   7      -0.141  -6.039  -5.706  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       1.547  -6.025  -5.189  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.896  -6.790  -2.010  1.00  0.45           N  
ATOM    117  CA  TYR A   8       3.003  -7.325  -1.227  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.496  -7.725   0.144  1.00  0.55           C  
ATOM    119  O   TYR A   8       3.045  -8.602   0.806  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.108  -6.280  -1.047  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.512  -5.559  -2.309  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       5.481  -6.090  -3.146  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       3.913  -4.362  -2.673  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.851  -5.447  -4.306  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.275  -3.710  -3.834  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.272  -4.210  -4.613  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.608  -3.607  -5.805  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.548  -5.898  -1.804  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.398  -8.191  -1.736  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.766  -5.533  -0.344  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.987  -6.769  -0.647  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       5.954  -7.025  -2.876  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       3.154  -3.938  -2.032  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       6.606  -5.879  -4.943  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       3.798  -2.780  -4.098  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.543  -2.646  -5.665  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.432  -7.061   0.553  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.900  -7.209   1.890  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.216  -8.239   1.949  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.291  -9.040   2.875  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.346  -5.870   2.347  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.527  -4.761   3.124  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.978  -6.461  -0.075  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.701  -7.506   2.549  1.00  0.57           H  
ATOM    145  HB2 CYS A   9      -0.034  -5.357   1.484  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.455  -6.037   3.031  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.075  -8.215   0.943  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.321  -8.940   1.025  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.316  -8.192   1.889  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.366  -8.717   2.253  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.851  -7.714   0.129  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.728  -9.059   0.027  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.139  -9.916   1.458  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.972  -6.946   2.207  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.779  -6.109   3.075  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.415  -4.992   2.266  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.745  -4.324   1.476  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.910  -5.536   4.197  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.599  -4.488   5.053  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.867  -4.261   6.369  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -1.410  -4.229   6.209  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -0.624  -3.258   6.677  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -1.152  -2.222   7.319  1.00  2.94           N  
ATOM    164  NH2 ARG A  11       0.694  -3.344   6.535  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.153  -6.570   1.829  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.556  -6.723   3.505  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.593  -6.341   4.846  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.039  -5.081   3.752  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.625  -3.560   4.503  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.607  -4.813   5.264  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -3.190  -3.317   6.787  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -3.125  -5.065   7.049  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -0.993  -4.996   5.743  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -2.143  -2.166   7.457  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -0.563  -1.478   7.658  1.00  3.65           H  
ATOM    176 HH21 ARG A  11       1.101  -4.138   6.074  1.00  3.34           H  
ATOM    177 HH22 ARG A  11       1.294  -2.616   6.890  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.702  -4.811   2.465  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.465  -3.817   1.739  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.515  -2.507   2.514  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.032  -2.451   3.630  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.879  -4.337   1.495  1.00  0.50           C  
ATOM    183  OG  SER A  12      -7.848  -5.636   0.931  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.162  -5.368   3.135  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.981  -3.650   0.790  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.412  -4.377   2.432  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.393  -3.673   0.815  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.451  -6.244   1.566  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.972  -1.463   1.918  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.998  -0.145   2.513  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.124   0.658   1.890  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.175   0.829   0.672  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.663   0.576   2.300  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.457  -0.230   2.696  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -3.013  -0.230   4.009  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.773  -0.993   1.765  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.910  -0.972   4.385  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.667  -1.737   2.134  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.215  -1.716   3.411  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.559  -1.580   1.034  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.183  -0.253   3.570  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.563   0.824   1.251  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.659   1.489   2.884  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.537   0.360   4.744  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -3.109  -1.002   0.741  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.576  -0.961   5.413  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.143  -2.327   1.396  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.339  -2.296   3.687  1.00  0.38           H  
ATOM    209  N   SER A  14      -8.031   1.143   2.718  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.137   1.958   2.246  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.683   3.408   2.095  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.500   4.328   2.019  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.315   1.855   3.225  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.470   2.514   2.730  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.959   0.944   3.677  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.443   1.584   1.280  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.555   0.815   3.388  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.034   2.309   4.165  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.225   3.080   1.989  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.373   3.598   2.044  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.789   4.928   1.974  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.762   4.964   0.855  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.639   4.490   1.021  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.124   5.301   3.306  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.094   5.310   4.473  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.348   4.237   5.059  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -7.608   6.394   4.816  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.777   2.814   2.031  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.577   5.632   1.754  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.341   4.588   3.522  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.690   6.286   3.216  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.152   5.517  -0.309  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.306   5.543  -1.511  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.952   6.192  -1.265  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.923   5.681  -1.695  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.121   6.370  -2.511  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.529   6.270  -2.035  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.453   6.169  -0.539  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.155   4.549  -1.906  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.771   7.394  -2.508  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.010   5.951  -3.502  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -8.081   7.153  -2.323  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -7.993   5.387  -2.445  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.474   7.156  -0.094  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.262   5.561  -0.162  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.962   7.310  -0.556  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.748   8.057  -0.276  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.802   7.260   0.625  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.590   7.217   0.393  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.083   9.405   0.392  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.208  10.007  -0.269  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.892  10.349   0.331  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.812   7.648  -0.218  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.255   8.256  -1.217  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.333   9.225   1.428  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.236   9.708  -1.193  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.598  10.492  -0.697  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -1.066   9.926   0.887  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.165  11.301   0.762  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.357   6.612   1.644  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.546   5.844   2.579  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.083   4.543   1.961  1.00  0.26           C  
ATOM    263  O   SER A  18       0.049   4.123   2.177  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.307   5.578   3.882  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.608   6.792   4.550  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.330   6.658   1.771  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.672   6.431   2.792  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.230   5.064   3.663  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.698   4.967   4.532  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.301   7.263   4.065  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.940   3.923   1.170  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.561   2.735   0.434  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.475   3.080  -0.573  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.301   2.223  -0.990  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.791   2.142  -0.264  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.485   1.407  -1.555  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -3.753   0.958  -2.246  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -3.497   0.596  -3.696  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.495  -0.494  -3.829  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.854   4.277   1.070  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.168   2.016   1.138  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.266   1.445   0.412  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.485   2.941  -0.482  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.943   2.067  -2.217  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -1.880   0.539  -1.333  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -4.148   0.093  -1.734  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -4.475   1.762  -2.208  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -4.425   0.276  -4.144  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.133   1.474  -4.208  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -2.774  -1.313  -3.248  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.562  -0.161  -3.523  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.432  -0.799  -4.825  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.382   4.363  -0.895  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.506   4.816  -1.949  1.00  0.24           C  
ATOM    295  C   MET A  20       1.896   5.041  -1.386  1.00  0.19           C  
ATOM    296  O   MET A  20       2.886   4.523  -1.908  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.036   6.103  -2.566  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.640   6.498  -3.865  1.00  0.74           C  
ATOM    299  SD  MET A  20       0.450   5.252  -5.153  1.00  1.56           S  
ATOM    300  CE  MET A  20       1.282   6.057  -6.518  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.902   5.028  -0.378  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.549   4.047  -2.705  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.096   5.973  -2.759  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.095   6.910  -1.856  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.203   7.422  -4.216  1.00  1.36           H  
ATOM    306  HG3 MET A  20       1.692   6.647  -3.678  1.00  1.37           H  
ATOM    307  HE1 MET A  20       1.237   5.426  -7.393  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.314   6.235  -6.257  1.00  2.19           H  
ATOM    309  HE3 MET A  20       0.797   7.000  -6.728  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.954   5.806  -0.305  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.202   6.038   0.402  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.738   4.730   0.971  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.947   4.487   0.983  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.993   7.042   1.533  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.581   8.427   1.066  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.537   9.395   2.232  1.00  1.67           C  
ATOM    317  NE  ARG A  21       3.795   9.378   2.971  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       3.888   9.309   4.296  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       2.794   9.364   5.047  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       5.080   9.188   4.865  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.132   6.235   0.020  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.917   6.436  -0.303  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.223   6.668   2.192  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.914   7.135   2.089  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.299   8.780   0.341  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.601   8.370   0.615  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       2.360  10.391   1.853  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       1.732   9.111   2.897  1.00  2.13           H  
ATOM    329  HE  ARG A  21       4.631   9.390   2.435  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       1.896   9.468   4.620  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       2.863   9.289   6.053  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       5.911   9.144   4.296  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       5.165   9.148   5.870  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.826   3.890   1.442  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.188   2.590   1.983  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.752   1.691   0.884  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.699   0.938   1.113  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.963   1.950   2.650  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.142   0.527   3.065  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.753   0.128   4.230  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.745  -0.603   2.442  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.708  -1.204   4.283  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.102  -1.702   3.216  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.878   4.156   1.430  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.952   2.746   2.730  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.713   2.512   3.538  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.129   1.987   1.955  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       3.157   0.724   4.914  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.235  -0.657   1.492  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       3.119  -1.797   5.085  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.169   1.779  -0.310  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.636   0.999  -1.453  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.065   1.395  -1.805  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.917   0.542  -2.048  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.724   1.221  -2.662  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.409  -0.035  -3.473  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       1.485  -0.946  -2.683  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       1.782   0.331  -4.809  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.405   2.386  -0.426  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.616  -0.045  -1.179  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       1.789   1.640  -2.308  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.198   1.938  -3.319  1.00  0.53           H  
ATOM    363  HG  LEU A  23       3.326  -0.574  -3.665  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       1.228  -1.808  -3.281  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       0.585  -0.403  -2.424  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       1.983  -1.267  -1.780  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.635  -0.563  -5.396  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.436   1.007  -5.341  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.829   0.811  -4.641  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.312   2.701  -1.802  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.635   3.252  -2.062  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.658   2.707  -1.066  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.797   2.398  -1.427  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.572   4.779  -1.966  1.00  0.54           C  
ATOM    375  CG  GLU A  24       7.913   5.464  -2.120  1.00  1.05           C  
ATOM    376  CD  GLU A  24       7.825   6.951  -1.862  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       7.415   7.694  -2.780  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       8.152   7.381  -0.736  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.572   3.323  -1.625  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.926   2.970  -3.062  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.917   5.150  -2.741  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       6.161   5.051  -1.004  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       8.611   5.030  -1.414  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       8.268   5.307  -3.129  1.00  1.67           H  
ATOM    385  N   THR A  25       7.227   2.567   0.180  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.105   2.141   1.259  1.00  0.49           C  
ATOM    387  C   THR A  25       8.349   0.619   1.219  1.00  0.46           C  
ATOM    388  O   THR A  25       9.081   0.073   2.041  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.521   2.573   2.627  1.00  0.70           C  
ATOM    390  OG1 THR A  25       7.138   3.960   2.567  1.00  1.15           O  
ATOM    391  CG2 THR A  25       8.533   2.391   3.749  1.00  1.30           C  
ATOM    392  H   THR A  25       6.289   2.763   0.382  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.053   2.642   1.126  1.00  0.56           H  
ATOM    394  HB  THR A  25       6.648   1.972   2.842  1.00  1.22           H  
ATOM    395  HG1 THR A  25       6.333   4.049   2.036  1.00  1.45           H  
ATOM    396 HG21 THR A  25       9.396   3.011   3.557  1.00  1.67           H  
ATOM    397 HG22 THR A  25       8.839   1.356   3.792  1.00  1.80           H  
ATOM    398 HG23 THR A  25       8.085   2.672   4.691  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.753  -0.065   0.242  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.979  -1.502   0.082  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.312  -1.791  -0.599  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.667  -2.953  -0.814  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.842  -2.172  -0.692  1.00  0.96           C  
ATOM    404  CG  HIS A  26       5.764  -2.692   0.199  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       5.782  -3.951   0.776  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.631  -2.094   0.647  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       4.683  -4.066   1.533  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       3.974  -2.975   1.492  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.157   0.402  -0.382  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.010  -1.930   1.075  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.400  -1.456  -1.370  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.240  -3.002  -1.258  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.493  -4.631   0.674  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.291  -1.100   0.396  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.388  -4.954   2.072  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.048  -0.744  -0.938  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.403  -0.907  -1.453  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.362  -1.084  -0.278  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.308  -0.317  -0.086  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.808   0.293  -2.313  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.125   0.077  -3.034  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      13.140  -0.669  -4.039  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      14.145   0.654  -2.613  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.675   0.159  -0.839  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.423  -1.804  -2.055  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.041   0.474  -3.052  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.904   1.163  -1.679  1.00  2.47           H  
ATOM    428  N   THR A  28      12.076  -2.092   0.525  1.00  2.20           N  
ATOM    429  CA  THR A  28      12.830  -2.370   1.732  1.00  3.03           C  
ATOM    430  C   THR A  28      13.138  -3.859   1.825  1.00  3.69           C  
ATOM    431  O   THR A  28      12.740  -4.641   0.952  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.032  -1.930   2.975  1.00  3.81           C  
ATOM    433  OG1 THR A  28      10.678  -2.392   2.865  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.046  -0.417   3.131  1.00  4.36           C  
ATOM    435  H   THR A  28      11.318  -2.672   0.301  1.00  2.43           H  
ATOM    436  HA  THR A  28      13.756  -1.813   1.697  1.00  3.26           H  
ATOM    437  HB  THR A  28      12.484  -2.375   3.852  1.00  4.28           H  
ATOM    438  HG1 THR A  28      10.081  -1.633   2.823  1.00  4.31           H  
ATOM    439 HG21 THR A  28      11.449  -0.135   3.986  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.639   0.038   2.243  1.00  4.52           H  
ATOM    441 HG23 THR A  28      13.063  -0.080   3.272  1.00  4.61           H  
ATOM    442  N   ASP A  29      13.842  -4.247   2.880  1.00  3.99           N  
ATOM    443  CA  ASP A  29      14.213  -5.643   3.091  1.00  5.06           C  
ATOM    444  C   ASP A  29      13.230  -6.314   4.043  1.00  5.80           C  
ATOM    445  O   ASP A  29      13.519  -7.367   4.617  1.00  6.77           O  
ATOM    446  CB  ASP A  29      15.637  -5.746   3.651  1.00  5.65           C  
ATOM    447  CG  ASP A  29      15.755  -5.253   5.085  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      15.554  -4.041   5.327  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      16.067  -6.070   5.975  1.00  7.36           O  
ATOM    450  H   ASP A  29      14.121  -3.577   3.539  1.00  3.80           H  
ATOM    451  HA  ASP A  29      14.172  -6.144   2.137  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      15.949  -6.778   3.624  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      16.302  -5.158   3.033  1.00  5.79           H  
ATOM    454  N   LYS A  30      12.069  -5.697   4.203  1.00  5.65           N  
ATOM    455  CA  LYS A  30      11.042  -6.204   5.096  1.00  6.65           C  
ATOM    456  C   LYS A  30       9.846  -6.693   4.284  1.00  6.77           C  
ATOM    457  O   LYS A  30       8.998  -5.864   3.907  1.00  7.10           O  
ATOM    458  CB  LYS A  30      10.615  -5.110   6.081  1.00  7.27           C  
ATOM    459  CG  LYS A  30       9.675  -5.596   7.175  1.00  7.84           C  
ATOM    460  CD  LYS A  30      10.300  -6.701   8.017  1.00  8.60           C  
ATOM    461  CE  LYS A  30      11.589  -6.248   8.691  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      11.376  -5.080   9.585  1.00  9.31           N  
ATOM    463  H   LYS A  30      11.890  -4.882   3.694  1.00  5.04           H  
ATOM    464  HA  LYS A  30      11.457  -7.036   5.646  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      11.498  -4.702   6.550  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      10.116  -4.325   5.531  1.00  7.58           H  
ATOM    467  HG2 LYS A  30       9.428  -4.764   7.818  1.00  7.98           H  
ATOM    468  HG3 LYS A  30       8.773  -5.975   6.715  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       9.594  -6.996   8.780  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      10.514  -7.545   7.380  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      11.981  -7.067   9.275  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      12.302  -5.979   7.925  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      11.194  -4.220   9.021  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      12.217  -4.921  10.178  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      10.555  -5.248  10.206  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       1.994  -3.063   1.652  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -13.677   5.015  -0.209  1.00  3.78           N  
ATOM      2  CA  MET A   1     -14.699   4.163   0.439  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.335   2.686   0.323  1.00  2.73           C  
ATOM      4  O   MET A   1     -14.416   1.941   1.301  1.00  3.14           O  
ATOM      5  CB  MET A   1     -16.070   4.412  -0.192  1.00  3.63           C  
ATOM      6  CG  MET A   1     -17.197   3.636   0.470  1.00  4.20           C  
ATOM      7  SD  MET A   1     -18.793   3.955  -0.297  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.867   2.940   0.716  1.00  5.49           C  
ATOM      9  H1  MET A   1     -13.900   6.023  -0.049  1.00  4.13           H  
ATOM     10  H2  MET A   1     -13.654   4.840  -1.237  1.00  4.02           H  
ATOM     11  H3  MET A   1     -12.733   4.818   0.186  1.00  4.10           H  
ATOM     12  HA  MET A   1     -14.742   4.427   1.486  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.299   5.464  -0.123  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -16.031   4.128  -1.233  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.982   2.580   0.395  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -17.249   3.918   1.512  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -19.537   1.912   0.676  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -20.879   3.007   0.347  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.833   3.288   1.738  1.00  5.67           H  
ATOM     20  N   LYS A   2     -13.944   2.259  -0.872  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -13.515   0.883  -1.075  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.040   0.749  -0.705  1.00  1.38           C  
ATOM     23  O   LYS A   2     -11.287   1.718  -0.794  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -13.797   0.424  -2.524  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.248   1.335  -3.622  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -11.763   1.112  -3.879  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -11.473  -0.301  -4.363  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -12.163  -0.612  -5.646  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.930   2.883  -1.632  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -14.087   0.263  -0.399  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -13.366  -0.555  -2.664  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -14.866   0.350  -2.656  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -13.789   1.144  -4.536  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -13.400   2.362  -3.324  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -11.428   1.813  -4.630  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -11.221   1.285  -2.961  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -10.408  -0.406  -4.506  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -11.805  -1.000  -3.608  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -13.194  -0.644  -5.505  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -11.847  -1.536  -6.012  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -11.948   0.122  -6.360  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.614  -0.439  -0.261  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.258  -0.681   0.183  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.347  -1.111  -0.960  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.720  -1.921  -1.810  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.416  -1.816   1.207  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.833  -2.291   1.084  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.398  -1.658  -0.156  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.840   0.187   0.667  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.718  -2.608   0.975  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.216  -1.433   2.199  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.852  -3.366   0.994  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.395  -1.977   1.951  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -12.227  -2.290  -1.014  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.449  -1.440  -0.037  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.161  -0.555  -0.963  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.166  -0.832  -1.987  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.135  -1.814  -1.446  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.272  -1.447  -0.646  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.477   0.467  -2.424  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.429   1.529  -2.936  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.158   2.321  -2.055  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -7.595   1.742  -4.296  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.030   3.288  -2.517  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -8.463   2.709  -4.768  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -9.178   3.480  -3.874  1.00  0.86           C  
ATOM     67  OH  TYR A   4     -10.047   4.443  -4.339  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.937   0.066  -0.241  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.668  -1.274  -2.835  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.942   0.882  -1.579  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.775   0.241  -3.218  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.040   2.169  -0.992  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -7.036   1.137  -4.995  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.587   3.890  -1.816  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -8.578   2.859  -5.832  1.00  1.36           H  
ATOM     76  HH  TYR A   4     -10.088   5.175  -3.705  1.00  1.22           H  
ATOM     77  N   GLN A   5      -6.246  -3.063  -1.864  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -5.348  -4.112  -1.399  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.955  -3.949  -1.992  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.801  -3.574  -3.154  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.910  -5.487  -1.755  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -6.337  -5.609  -3.208  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -6.835  -6.995  -3.561  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -7.727  -7.148  -4.392  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -6.251  -8.010  -2.945  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.946  -3.288  -2.507  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.276  -4.033  -0.324  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.154  -6.234  -1.561  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.769  -5.687  -1.131  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -7.128  -4.898  -3.398  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.488  -5.377  -3.836  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -5.542  -7.814  -2.301  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -6.544  -8.924  -3.172  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.944  -4.222  -1.177  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.571  -4.161  -1.625  1.00  0.31           C  
ATOM     96  C   CYS A   6      -1.141  -5.523  -2.154  1.00  0.35           C  
ATOM     97  O   CYS A   6      -1.309  -6.530  -1.470  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.689  -3.757  -0.455  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.075  -3.730  -0.830  1.00  0.45           S  
ATOM    100  H   CYS A   6      -3.130  -4.475  -0.238  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.494  -3.424  -2.409  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.974  -2.773  -0.118  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.846  -4.460   0.346  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.560  -5.554  -3.346  1.00  0.49           N  
ATOM    105  CA  ASP A   7      -0.190  -6.820  -3.983  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.056  -7.430  -3.343  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.474  -8.525  -3.709  1.00  0.75           O  
ATOM    108  CB  ASP A   7       0.043  -6.631  -5.487  1.00  0.84           C  
ATOM    109  CG  ASP A   7      -1.216  -6.224  -6.229  1.00  1.60           C  
ATOM    110  OD1 ASP A   7      -2.092  -7.092  -6.437  1.00  1.86           O  
ATOM    111  OD2 ASP A   7      -1.336  -5.041  -6.612  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.377  -4.707  -3.816  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -1.014  -7.504  -3.846  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.786  -5.858  -5.634  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       0.403  -7.561  -5.909  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.637  -6.728  -2.377  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.800  -7.236  -1.659  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.349  -7.759  -0.321  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.894  -8.715   0.226  1.00  0.74           O  
ATOM    120  CB  TYR A   8       3.821  -6.127  -1.400  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.468  -5.525  -2.625  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       3.767  -4.666  -3.459  1.00  0.73           C  
ATOM    123  CD2 TYR A   8       5.794  -5.793  -2.924  1.00  0.82           C  
ATOM    124  CE1 TYR A   8       4.373  -4.088  -4.556  1.00  0.87           C  
ATOM    125  CE2 TYR A   8       6.408  -5.224  -4.022  1.00  0.90           C  
ATOM    126  CZ  TYR A   8       5.693  -4.372  -4.837  1.00  0.81           C  
ATOM    127  OH  TYR A   8       6.305  -3.798  -5.929  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.260  -5.859  -2.119  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.252  -8.029  -2.233  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.327  -5.323  -0.870  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.609  -6.526  -0.775  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       2.734  -4.446  -3.238  1.00  0.99           H  
ATOM    133  HD2 TYR A   8       6.351  -6.463  -2.285  1.00  1.13           H  
ATOM    134  HE1 TYR A   8       3.812  -3.421  -5.191  1.00  1.19           H  
ATOM    135  HE2 TYR A   8       7.441  -5.446  -4.234  1.00  1.22           H  
ATOM    136  HH  TYR A   8       6.135  -2.845  -5.934  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.323  -7.107   0.181  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.896  -7.265   1.550  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.317  -8.174   1.682  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.424  -8.952   2.631  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.568  -5.884   2.095  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.992  -4.908   2.584  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.826  -6.496  -0.404  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.714  -7.680   2.115  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.066  -5.329   1.324  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.079  -5.974   2.931  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.227  -8.070   0.729  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.479  -8.784   0.820  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.498  -8.019   1.636  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.642  -8.444   1.766  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.043  -7.511  -0.058  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.871  -8.938  -0.177  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.304  -9.745   1.286  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.086  -6.869   2.170  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.947  -6.091   3.039  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.644  -5.008   2.241  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.035  -4.384   1.369  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.148  -5.460   4.184  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.986  -4.523   5.036  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -3.188  -3.887   6.162  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.975  -2.869   6.857  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -3.494  -2.052   7.790  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -2.239  -2.164   8.203  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -4.286  -1.136   8.328  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.200  -6.521   1.948  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.692  -6.756   3.452  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.760  -6.246   4.819  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.325  -4.895   3.768  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.372  -3.742   4.401  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.810  -5.080   5.460  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -2.907  -4.656   6.868  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -2.300  -3.427   5.748  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.927  -2.779   6.597  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -1.644  -2.873   7.818  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -1.877  -1.527   8.897  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -5.242  -1.063   8.032  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -3.935  -0.513   9.036  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.909  -4.794   2.539  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.691  -3.784   1.860  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.640  -2.466   2.626  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.256  -2.324   3.684  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.133  -4.264   1.713  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.186  -5.532   1.078  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.332  -5.331   3.252  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.264  -3.637   0.879  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.583  -4.346   2.691  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.690  -3.553   1.119  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.624  -6.152   1.554  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.893  -1.511   2.096  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.799  -0.193   2.703  1.00  0.21           C  
ATOM    191  C   PHE A  13      -6.909   0.682   2.149  1.00  0.24           C  
ATOM    192  O   PHE A  13      -6.981   0.914   0.944  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.439   0.448   2.406  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.242  -0.401   2.749  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.702  -1.263   1.809  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.637  -0.316   3.995  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.591  -2.028   2.103  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.518  -1.077   4.293  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -0.995  -1.936   3.342  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.402  -1.691   1.264  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.926  -0.292   3.768  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.386   0.673   1.349  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.362   1.371   2.969  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.164  -1.339   0.836  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -3.047   0.351   4.740  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.187  -2.698   1.360  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -1.054  -1.001   5.267  1.00  0.71           H  
ATOM    208  HZ  PHE A  13      -0.112  -2.534   3.567  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.777   1.167   3.020  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.920   1.954   2.590  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.497   3.391   2.275  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.337   4.256   2.037  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.016   1.931   3.662  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.218   2.514   3.183  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.640   1.004   3.980  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.307   1.506   1.688  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.214   0.907   3.945  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.681   2.484   4.529  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.001   3.199   2.536  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.191   3.634   2.269  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.657   4.946   1.926  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.728   4.827   0.731  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.595   4.366   0.861  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -5.915   5.575   3.110  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -6.809   6.457   3.958  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -7.487   5.935   4.866  1.00  1.92           O  
ATOM    227  OD2 ASP A  15      -6.838   7.680   3.724  1.00  1.50           O  
ATOM    228  H   ASP A  15      -6.562   2.903   2.484  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.491   5.577   1.656  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.519   4.790   3.736  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.099   6.177   2.735  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.197   5.254  -0.451  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.452   5.109  -1.708  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.080   5.774  -1.660  1.00  0.30           C  
ATOM    235  O   PRO A  16      -3.129   5.297  -2.275  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.341   5.800  -2.751  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.288   6.640  -1.963  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.491   5.925  -0.659  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.331   4.068  -1.972  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.729   6.405  -3.404  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.865   5.056  -3.330  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.857   7.615  -1.792  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.227   6.732  -2.491  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.693   6.633   0.135  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.292   5.200  -0.741  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.985   6.866  -0.921  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.745   7.612  -0.821  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.812   6.997   0.225  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.592   7.031   0.078  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.026   9.083  -0.472  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.071   9.578  -1.320  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.781   9.935  -0.656  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.774   7.188  -0.442  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.259   7.579  -1.784  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.344   9.145   0.559  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -3.921   9.263  -2.225  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.462   9.887  -1.687  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -0.993   9.563  -0.018  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.003  10.959  -0.394  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.382   6.409   1.268  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.573   5.797   2.311  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.119   4.413   1.884  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.027   3.969   2.236  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.347   5.740   3.629  1.00  0.40           C  
ATOM    265  OG  SER A  18      -2.793   7.031   4.008  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.359   6.384   1.336  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.699   6.410   2.435  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -3.205   5.094   3.514  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -1.706   5.351   4.407  1.00  1.06           H  
ATOM    270  HG  SER A  18      -2.293   7.703   3.512  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.954   3.748   1.108  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.578   2.511   0.457  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.498   2.796  -0.586  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.259   1.909  -0.981  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.840   1.863  -0.148  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.612   0.956  -1.349  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.590   1.741  -2.651  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.549   0.822  -3.856  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.423   1.588  -5.123  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.865   4.095   0.975  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.169   1.852   1.208  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.310   1.270   0.621  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.526   2.648  -0.438  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.665   0.455  -1.230  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.406   0.224  -1.392  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.478   2.350  -2.710  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.714   2.372  -2.665  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.702   0.159  -3.757  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.460   0.243  -3.881  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -2.612   0.970  -5.944  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.457   1.973  -5.213  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -3.098   2.382  -5.134  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.405   4.062  -0.977  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.539   4.490  -2.000  1.00  0.24           C  
ATOM    295  C   MET A  20       1.872   4.825  -1.343  1.00  0.19           C  
ATOM    296  O   MET A  20       2.918   4.318  -1.741  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.016   5.706  -2.754  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.632   5.952  -4.110  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.339   6.523  -3.997  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.758   6.659  -5.733  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.967   4.734  -0.532  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.683   3.672  -2.690  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.082   5.564  -2.907  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.137   6.588  -2.144  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.616   5.030  -4.671  1.00  1.36           H  
ATOM    306  HG3 MET A  20       0.055   6.699  -4.634  1.00  1.37           H  
ATOM    307  HE1 MET A  20       3.781   6.990  -5.832  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.100   7.374  -6.204  1.00  2.19           H  
ATOM    309  HE3 MET A  20       2.642   5.696  -6.208  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.815   5.671  -0.319  1.00  0.20           N  
ATOM    311  CA  ARG A  21       2.986   5.987   0.496  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.620   4.704   1.032  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.846   4.567   1.081  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.584   6.895   1.661  1.00  0.37           C  
ATOM    315  CG  ARG A  21       3.739   7.263   2.578  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.256   7.986   3.821  1.00  1.67           C  
ATOM    317  NE  ARG A  21       2.333   7.162   4.600  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       1.412   7.653   5.430  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       1.355   8.959   5.673  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       0.560   6.834   6.032  1.00  4.15           N  
ATOM    321  H   ARG A  21       0.962   6.115  -0.118  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.702   6.502  -0.127  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.165   7.806   1.263  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       1.831   6.391   2.250  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.252   6.360   2.876  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.421   7.906   2.041  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       4.110   8.232   4.434  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       2.752   8.894   3.522  1.00  2.13           H  
ATOM    329  HE  ARG A  21       2.391   6.186   4.480  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       2.009   9.589   5.229  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       0.664   9.325   6.306  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       0.607   5.838   5.866  1.00  4.47           H  
ATOM    333 HH22 ARG A  21      -0.148   7.201   6.645  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.767   3.765   1.418  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.213   2.473   1.910  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.838   1.643   0.781  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.731   0.828   1.016  1.00  0.21           O  
ATOM    338  CB  HIS A  22       2.038   1.727   2.555  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.304   0.282   2.819  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.963  -0.199   3.927  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.993  -0.798   2.065  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       3.033  -1.529   3.817  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.457  -1.945   2.696  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.802   3.948   1.375  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.965   2.651   2.666  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.801   2.194   3.502  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.179   1.792   1.899  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       3.324   0.339   4.672  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.465  -0.782   1.123  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       3.495  -2.181   4.544  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.369   1.849  -0.444  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.936   1.161  -1.597  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.345   1.684  -1.859  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.233   0.935  -2.261  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.047   1.351  -2.832  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.718   0.070  -3.609  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       3.974  -0.548  -4.202  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       2.005  -0.929  -2.711  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.630   2.481  -0.577  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.994   0.108  -1.361  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.116   1.799  -2.510  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.549   2.036  -3.507  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.056   0.313  -4.425  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.716  -1.453  -4.730  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       4.668  -0.781  -3.408  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       4.431   0.152  -4.884  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       2.635  -1.168  -1.868  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.794  -1.830  -3.269  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.077  -0.499  -2.361  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.538   2.974  -1.600  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.848   3.602  -1.722  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.813   3.045  -0.677  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.948   2.687  -0.993  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.742   5.116  -1.527  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.791   5.817  -2.477  1.00  1.05           C  
ATOM    376  CD  GLU A  24       5.717   7.304  -2.195  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       4.975   7.707  -1.273  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       6.427   8.077  -2.870  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.768   3.525  -1.334  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.234   3.395  -2.708  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.407   5.310  -0.520  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.724   5.547  -1.656  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       6.137   5.670  -3.493  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       4.803   5.390  -2.363  1.00  1.67           H  
ATOM    385  N   THR A  25       7.346   2.961   0.566  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.198   2.563   1.680  1.00  0.49           C  
ATOM    387  C   THR A  25       8.548   1.071   1.627  1.00  0.46           C  
ATOM    388  O   THR A  25       9.363   0.592   2.419  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.551   2.903   3.045  1.00  0.70           C  
ATOM    390  OG1 THR A  25       8.509   2.750   4.101  1.00  1.15           O  
ATOM    391  CG2 THR A  25       6.360   2.005   3.326  1.00  1.30           C  
ATOM    392  H   THR A  25       6.407   3.187   0.739  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.115   3.130   1.601  1.00  0.56           H  
ATOM    394  HB  THR A  25       7.212   3.930   3.024  1.00  1.22           H  
ATOM    395  HG1 THR A  25       9.196   2.135   3.821  1.00  1.45           H  
ATOM    396 HG21 THR A  25       5.873   2.324   4.235  1.00  1.67           H  
ATOM    397 HG22 THR A  25       6.699   0.985   3.438  1.00  1.80           H  
ATOM    398 HG23 THR A  25       5.664   2.065   2.504  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.933   0.334   0.706  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.315  -1.056   0.476  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.750  -1.116  -0.035  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.538  -1.963   0.383  1.00  0.98           O  
ATOM    403  CB  HIS A  26       7.390  -1.732  -0.545  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.215  -2.454   0.043  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.320  -3.531   0.917  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.883  -2.295  -0.188  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.076  -3.977   1.167  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.207  -3.272   0.522  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.219   0.734   0.168  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.256  -1.581   1.417  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       7.003  -0.978  -1.215  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.967  -2.452  -1.115  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.161  -3.912   1.283  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.426  -1.545  -0.815  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.815  -4.799   1.824  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.088  -0.180  -0.916  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.410  -0.143  -1.530  1.00  1.42           C  
ATOM    418  C   ASP A  27      12.404   0.586  -0.642  1.00  1.74           C  
ATOM    419  O   ASP A  27      13.000   1.584  -1.046  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.358   0.536  -2.900  1.00  2.12           C  
ATOM    421  CG  ASP A  27      10.659  -0.297  -3.953  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      11.249  -1.301  -4.413  1.00  2.80           O  
ATOM    423  OD2 ASP A  27       9.533   0.070  -4.350  1.00  3.02           O  
ATOM    424  H   ASP A  27       9.432   0.510  -1.155  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.742  -1.162  -1.659  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      10.832   1.473  -2.808  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      12.369   0.729  -3.232  1.00  2.47           H  
ATOM    428  N   THR A  28      12.574   0.091   0.569  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.542   0.652   1.492  1.00  3.03           C  
ATOM    430  C   THR A  28      14.410  -0.456   2.062  1.00  3.69           C  
ATOM    431  O   THR A  28      14.142  -1.638   1.843  1.00  4.41           O  
ATOM    432  CB  THR A  28      12.859   1.411   2.648  1.00  3.81           C  
ATOM    433  OG1 THR A  28      11.882   0.573   3.276  1.00  4.21           O  
ATOM    434  CG2 THR A  28      12.193   2.687   2.156  1.00  4.36           C  
ATOM    435  H   THR A  28      12.041  -0.685   0.848  1.00  2.43           H  
ATOM    436  HA  THR A  28      14.166   1.344   0.944  1.00  3.26           H  
ATOM    437  HB  THR A  28      13.611   1.676   3.375  1.00  4.28           H  
ATOM    438  HG1 THR A  28      11.091   0.530   2.720  1.00  4.31           H  
ATOM    439 HG21 THR A  28      11.755   3.208   2.994  1.00  4.85           H  
ATOM    440 HG22 THR A  28      11.420   2.437   1.444  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.929   3.319   1.683  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.436  -0.078   2.804  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.373  -1.042   3.363  1.00  5.06           C  
ATOM    444  C   ASP A  29      15.819  -1.650   4.657  1.00  5.80           C  
ATOM    445  O   ASP A  29      16.554  -1.894   5.613  1.00  6.77           O  
ATOM    446  CB  ASP A  29      17.720  -0.358   3.616  1.00  5.65           C  
ATOM    447  CG  ASP A  29      18.856  -1.346   3.804  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      19.309  -1.935   2.804  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      19.291  -1.547   4.960  1.00  7.36           O  
ATOM    450  H   ASP A  29      15.576   0.880   2.978  1.00  3.80           H  
ATOM    451  HA  ASP A  29      16.511  -1.831   2.638  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      17.958   0.275   2.774  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      17.643   0.248   4.507  1.00  5.79           H  
ATOM    454  N   LYS A  30      14.509  -1.878   4.679  1.00  5.65           N  
ATOM    455  CA  LYS A  30      13.841  -2.483   5.821  1.00  6.65           C  
ATOM    456  C   LYS A  30      12.509  -3.101   5.387  1.00  6.77           C  
ATOM    457  O   LYS A  30      12.494  -4.310   5.086  1.00  7.10           O  
ATOM    458  CB  LYS A  30      13.634  -1.455   6.947  1.00  7.27           C  
ATOM    459  CG  LYS A  30      12.952  -0.170   6.505  1.00  7.84           C  
ATOM    460  CD  LYS A  30      12.780   0.793   7.664  1.00  8.60           C  
ATOM    461  CE  LYS A  30      12.027   2.045   7.243  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      10.620   1.750   6.864  1.00  9.31           N  
ATOM    463  H   LYS A  30      13.974  -1.639   3.892  1.00  5.04           H  
ATOM    464  HA  LYS A  30      14.480  -3.274   6.188  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      13.028  -1.905   7.721  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      14.598  -1.200   7.363  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      13.554   0.300   5.742  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      11.979  -0.412   6.100  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      12.227   0.300   8.450  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      13.754   1.076   8.030  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      12.029   2.744   8.067  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      12.535   2.486   6.397  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      10.128   2.633   6.603  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      10.116   1.309   7.666  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      10.591   1.094   6.054  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.295  -3.215   1.057  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.451   3.441   2.232  1.00  3.78           N  
ATOM      2  CA  MET A   1     -15.376   3.263   1.088  1.00  3.25           C  
ATOM      3  C   MET A   1     -14.799   2.278   0.079  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.435   1.282  -0.257  1.00  3.14           O  
ATOM      5  CB  MET A   1     -15.650   4.608   0.408  1.00  3.63           C  
ATOM      6  CG  MET A   1     -16.668   4.530  -0.718  1.00  4.20           C  
ATOM      7  SD  MET A   1     -16.938   6.120  -1.524  1.00  4.97           S  
ATOM      8  CE  MET A   1     -15.307   6.445  -2.189  1.00  5.49           C  
ATOM      9  H1  MET A   1     -13.554   3.858   1.909  1.00  4.13           H  
ATOM     10  H2  MET A   1     -14.248   2.518   2.676  1.00  4.02           H  
ATOM     11  H3  MET A   1     -14.880   4.069   2.945  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.305   2.864   1.468  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -16.019   5.303   1.146  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -14.724   4.988   0.000  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -16.316   3.825  -1.455  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -17.607   4.184  -0.311  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -15.034   5.661  -2.880  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -14.588   6.480  -1.381  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -15.313   7.393  -2.706  1.00  5.67           H  
ATOM     20  N   LYS A   2     -13.592   2.553  -0.400  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -12.942   1.687  -1.373  1.00  1.86           C  
ATOM     22  C   LYS A   2     -11.530   1.351  -0.909  1.00  1.38           C  
ATOM     23  O   LYS A   2     -10.683   2.234  -0.786  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -12.899   2.355  -2.754  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -14.274   2.622  -3.349  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -14.179   3.264  -4.724  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -13.476   2.352  -5.717  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -13.404   2.954  -7.074  1.00  4.28           N  
ATOM     29  H   LYS A   2     -13.113   3.351  -0.080  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -13.515   0.775  -1.440  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -12.377   3.295  -2.672  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -12.357   1.713  -3.435  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -14.803   1.686  -3.440  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -14.819   3.281  -2.689  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -15.175   3.472  -5.083  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -13.624   4.187  -4.640  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -12.475   2.162  -5.366  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -14.020   1.420  -5.775  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -12.921   2.303  -7.730  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -12.871   3.850  -7.044  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -14.365   3.146  -7.438  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.269   0.072  -0.620  1.00  1.16           N  
ATOM     43  CA  PRO A   3      -9.981  -0.398  -0.155  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.075  -0.828  -1.302  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.488  -1.540  -2.218  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.343  -1.601   0.726  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.770  -1.936   0.404  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.194  -1.042  -0.735  1.00  1.44           C  
ATOM     49  HA  PRO A   3      -9.476   0.348   0.441  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.684  -2.427   0.493  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.231  -1.328   1.768  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -11.840  -2.971   0.106  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -12.388  -1.755   1.271  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -12.061  -1.545  -1.678  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.216  -0.715  -0.611  1.00  1.74           H  
ATOM     56  N   TYR A   4      -7.844  -0.381  -1.239  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -6.839  -0.717  -2.232  1.00  0.44           C  
ATOM     58  C   TYR A   4      -5.791  -1.632  -1.610  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.217  -1.316  -0.568  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.188   0.552  -2.784  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.175   1.507  -3.420  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -7.633   1.304  -4.715  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -7.651   2.609  -2.721  1.00  0.59           C  
ATOM     64  CE1 TYR A   4      -8.536   2.173  -5.297  1.00  1.06           C  
ATOM     65  CE2 TYR A   4      -8.554   3.481  -3.296  1.00  0.69           C  
ATOM     66  CZ  TYR A   4      -8.994   3.260  -4.582  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.892   4.133  -5.157  1.00  1.00           O  
ATOM     68  H   TYR A   4      -7.598   0.193  -0.486  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.330  -1.245  -3.038  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -5.693   1.080  -1.975  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.459   0.276  -3.538  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -7.271   0.451  -5.269  1.00  1.21           H  
ATOM     73  HD2 TYR A   4      -7.306   2.779  -1.712  1.00  0.69           H  
ATOM     74  HE1 TYR A   4      -8.880   1.997  -6.307  1.00  1.36           H  
ATOM     75  HE2 TYR A   4      -8.912   4.331  -2.734  1.00  0.81           H  
ATOM     76  HH  TYR A   4      -9.544   5.038  -5.092  1.00  1.22           H  
ATOM     77  N   GLN A   5      -5.544  -2.762  -2.247  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -4.715  -3.806  -1.655  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.231  -3.614  -1.969  1.00  0.33           C  
ATOM     80  O   GLN A   5      -2.863  -3.057  -3.003  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.202  -5.184  -2.123  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -5.267  -5.350  -3.637  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -3.947  -5.792  -4.246  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -3.618  -5.427  -5.377  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -3.202  -6.614  -3.520  1.00  2.27           N  
ATOM     86  H   GLN A   5      -5.914  -2.894  -3.150  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -4.842  -3.746  -0.584  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -4.535  -5.939  -1.732  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -6.192  -5.355  -1.724  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -6.018  -6.091  -3.872  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -5.549  -4.404  -4.077  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -3.540  -6.893  -2.640  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -2.345  -6.912  -3.889  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.385  -4.066  -1.048  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -0.946  -4.039  -1.238  1.00  0.31           C  
ATOM     96  C   CYS A   6      -0.477  -5.383  -1.781  1.00  0.35           C  
ATOM     97  O   CYS A   6      -0.736  -6.425  -1.178  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.274  -3.744   0.098  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.532  -3.693   0.056  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.744  -4.425  -0.202  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -0.704  -3.260  -1.945  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.615  -2.785   0.452  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.570  -4.503   0.805  1.00  0.29           H  
ATOM    104  N   ASP A   7       0.227  -5.348  -2.908  1.00  0.49           N  
ATOM    105  CA  ASP A   7       0.629  -6.566  -3.615  1.00  0.62           C  
ATOM    106  C   ASP A   7       1.582  -7.430  -2.788  1.00  0.58           C  
ATOM    107  O   ASP A   7       1.680  -8.635  -3.004  1.00  0.75           O  
ATOM    108  CB  ASP A   7       1.283  -6.212  -4.955  1.00  0.84           C  
ATOM    109  CG  ASP A   7       1.589  -7.441  -5.790  1.00  1.60           C  
ATOM    110  OD1 ASP A   7       0.647  -8.005  -6.388  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       2.770  -7.845  -5.863  1.00  2.46           O  
ATOM    112  H   ASP A   7       0.478  -4.477  -3.283  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -0.267  -7.136  -3.812  1.00  0.71           H  
ATOM    114  HB2 ASP A   7       0.615  -5.574  -5.519  1.00  1.13           H  
ATOM    115  HB3 ASP A   7       2.210  -5.687  -4.767  1.00  1.22           H  
ATOM    116  N   TYR A   8       2.254  -6.826  -1.814  1.00  0.45           N  
ATOM    117  CA  TYR A   8       3.247  -7.547  -1.028  1.00  0.53           C  
ATOM    118  C   TYR A   8       2.598  -8.051   0.240  1.00  0.55           C  
ATOM    119  O   TYR A   8       2.990  -9.066   0.813  1.00  0.74           O  
ATOM    120  CB  TYR A   8       4.420  -6.639  -0.644  1.00  0.58           C  
ATOM    121  CG  TYR A   8       5.150  -5.995  -1.801  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.705  -4.799  -2.348  1.00  0.73           C  
ATOM    123  CD2 TYR A   8       6.303  -6.567  -2.319  1.00  0.82           C  
ATOM    124  CE1 TYR A   8       5.391  -4.190  -3.378  1.00  0.87           C  
ATOM    125  CE2 TYR A   8       6.993  -5.967  -3.353  1.00  0.90           C  
ATOM    126  CZ  TYR A   8       6.533  -4.777  -3.877  1.00  0.81           C  
ATOM    127  OH  TYR A   8       7.223  -4.166  -4.900  1.00  1.01           O  
ATOM    128  H   TYR A   8       2.042  -5.896  -1.583  1.00  0.39           H  
ATOM    129  HA  TYR A   8       3.608  -8.384  -1.607  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       4.051  -5.840  -0.013  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       5.143  -7.224  -0.085  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       3.807  -4.342  -1.957  1.00  0.99           H  
ATOM    133  HD2 TYR A   8       6.658  -7.500  -1.904  1.00  1.13           H  
ATOM    134  HE1 TYR A   8       5.031  -3.258  -3.788  1.00  1.19           H  
ATOM    135  HE2 TYR A   8       7.888  -6.427  -3.742  1.00  1.22           H  
ATOM    136  HH  TYR A   8       7.276  -3.212  -4.725  1.00  1.25           H  
ATOM    137  N   CYS A   9       1.585  -7.321   0.655  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.968  -7.521   1.945  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.267  -8.413   1.878  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.484  -9.250   2.747  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.576  -6.164   2.493  1.00  0.40           C  
ATOM    142  SG  CYS A   9       1.876  -5.291   3.366  1.00  0.66           S  
ATOM    143  H   CYS A   9       1.234  -6.618   0.067  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.697  -7.967   2.603  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.291  -5.543   1.662  1.00  0.30           H  
ATOM    146  HB3 CYS A   9      -0.255  -6.270   3.148  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.075  -8.223   0.844  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -2.364  -8.882   0.790  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.380  -8.155   1.650  1.00  0.32           C  
ATOM    150  O   GLY A  10      -4.476  -8.655   1.906  1.00  0.53           O  
ATOM    151  H   GLY A  10      -0.792  -7.641   0.106  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -2.713  -8.896  -0.236  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -2.262  -9.897   1.148  1.00  0.47           H  
ATOM    154  N   ARG A  11      -2.997  -6.968   2.107  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.844  -6.147   2.949  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.401  -4.989   2.140  1.00  0.20           C  
ATOM    157  O   ARG A  11      -3.658  -4.324   1.413  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -3.036  -5.619   4.138  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.799  -4.657   5.035  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -5.004  -5.318   5.692  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -4.627  -6.521   6.431  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -5.359  -7.066   7.399  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -6.482  -6.486   7.812  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -4.956  -8.190   7.969  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.117  -6.627   1.860  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.657  -6.757   3.308  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.712  -6.459   4.739  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.168  -5.101   3.754  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -3.136  -4.296   5.808  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.138  -3.828   4.434  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -5.455  -4.613   6.379  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -5.718  -5.586   4.922  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -3.780  -6.956   6.183  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -6.796  -5.622   7.397  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -7.024  -6.904   8.553  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.100  -8.627   7.674  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -5.507  -8.615   8.695  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.695  -4.760   2.261  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.348  -3.678   1.546  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.473  -2.448   2.438  1.00  0.28           C  
ATOM    181  O   SER A  12      -7.086  -2.501   3.505  1.00  0.35           O  
ATOM    182  CB  SER A  12      -7.722  -4.132   1.065  1.00  0.50           C  
ATOM    183  OG  SER A  12      -7.618  -5.328   0.311  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.228  -5.333   2.847  1.00  0.34           H  
ATOM    185  HA  SER A  12      -5.739  -3.427   0.688  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.360  -4.308   1.917  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.154  -3.365   0.440  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.992  -5.185  -0.574  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.874  -1.354   2.001  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.914  -0.095   2.731  1.00  0.21           C  
ATOM    191  C   PHE A  13      -7.038   0.763   2.187  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.126   1.004   0.985  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.568   0.626   2.620  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.380  -0.277   2.859  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.989  -0.629   4.143  1.00  0.42           C  
ATOM    196  CD2 PHE A  13      -2.657  -0.775   1.789  1.00  0.37           C  
ATOM    197  CE1 PHE A  13      -1.899  -1.462   4.351  1.00  0.47           C  
ATOM    198  CE2 PHE A  13      -1.572  -1.605   1.992  1.00  0.38           C  
ATOM    199  CZ  PHE A  13      -1.188  -1.952   3.271  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.394  -1.385   1.141  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -6.121  -0.299   3.766  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.473   1.045   1.626  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.532   1.425   3.352  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.544  -0.248   4.988  1.00  0.62           H  
ATOM    205  HD2 PHE A  13      -2.949  -0.511   0.784  1.00  0.59           H  
ATOM    206  HE1 PHE A  13      -1.608  -1.729   5.356  1.00  0.71           H  
ATOM    207  HE2 PHE A  13      -1.019  -1.985   1.144  1.00  0.58           H  
ATOM    208  HZ  PHE A  13      -0.327  -2.606   3.424  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.900   1.219   3.077  1.00  0.26           N  
ATOM    210  CA  SER A  14      -9.098   1.943   2.683  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.780   3.385   2.300  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.686   4.197   2.096  1.00  0.32           O  
ATOM    213  CB  SER A  14     -10.125   1.910   3.818  1.00  0.48           C  
ATOM    214  OG  SER A  14     -11.350   2.506   3.420  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.725   1.065   4.034  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.516   1.441   1.823  1.00  0.40           H  
ATOM    217  HB2 SER A  14     -10.312   0.885   4.099  1.00  1.15           H  
ATOM    218  HB3 SER A  14      -9.734   2.450   4.668  1.00  0.97           H  
ATOM    219  HG  SER A  14     -11.170   3.384   3.050  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.500   3.699   2.181  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -7.088   5.049   1.819  1.00  0.28           C  
ATOM    222  C   ASP A  15      -6.000   4.998   0.767  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.928   4.442   0.991  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.600   5.832   3.043  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.733   6.411   3.864  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -8.273   7.470   3.481  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -8.102   5.803   4.890  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.811   2.995   2.313  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.948   5.552   1.402  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -6.025   5.173   3.677  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -5.969   6.643   2.712  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.280   5.605  -0.400  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.379   5.594  -1.556  1.00  0.33           C  
ATOM    234  C   PRO A  16      -4.006   6.162  -1.232  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.997   5.516  -1.471  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -6.083   6.484  -2.584  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.512   6.506  -2.166  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.514   6.365  -0.673  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -5.267   4.597  -1.959  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.650   7.474  -2.565  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -5.969   6.057  -3.570  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -7.966   7.442  -2.453  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -8.038   5.679  -2.620  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.479   7.336  -0.201  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.386   5.814  -0.347  1.00  0.58           H  
ATOM    246  N   THR A  17      -3.983   7.367  -0.679  1.00  0.30           N  
ATOM    247  CA  THR A  17      -2.744   8.062  -0.369  1.00  0.36           C  
ATOM    248  C   THR A  17      -1.832   7.222   0.525  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.641   7.075   0.249  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.038   9.404   0.324  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.142  10.047  -0.321  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -1.824  10.317   0.277  1.00  1.12           C  
ATOM    253  H   THR A  17      -4.827   7.814  -0.490  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.233   8.264  -1.299  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.292   9.215   1.358  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -4.713  10.449   0.351  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.558  10.509  -0.751  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -0.996   9.841   0.781  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.056  11.250   0.769  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.391   6.641   1.578  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.582   5.903   2.528  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.347   4.473   2.074  1.00  0.26           C  
ATOM    263  O   SER A  18      -0.446   3.800   2.565  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.217   5.952   3.919  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.610   5.694   3.854  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.359   6.710   1.719  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.628   6.392   2.562  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.755   5.207   4.549  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.065   6.930   4.349  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.770   4.761   4.037  1.00  1.51           H  
ATOM    271  N   LYS A  19      -2.144   4.014   1.128  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.879   2.755   0.475  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.765   2.961  -0.545  1.00  0.22           C  
ATOM    274  O   LYS A  19      -0.024   2.039  -0.880  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -3.168   2.211  -0.171  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.940   1.143  -1.229  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.730   1.738  -2.614  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -2.294   0.669  -3.602  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.039   1.220  -4.960  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.936   4.532   0.864  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.538   2.058   1.227  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.780   1.779   0.606  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.712   3.031  -0.618  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -2.060   0.580  -0.960  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.796   0.486  -1.252  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.658   2.175  -2.952  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.967   2.500  -2.558  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.389   0.214  -3.234  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -3.071  -0.078  -3.665  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.746   0.455  -5.608  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -1.277   1.931  -4.926  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.905   1.665  -5.339  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.615   4.203  -0.977  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.340   4.538  -2.024  1.00  0.24           C  
ATOM    295  C   MET A  20       1.722   4.726  -1.433  1.00  0.19           C  
ATOM    296  O   MET A  20       2.683   4.103  -1.874  1.00  0.21           O  
ATOM    297  CB  MET A  20      -0.087   5.799  -2.780  1.00  0.33           C  
ATOM    298  CG  MET A  20      -1.200   5.565  -3.790  1.00  0.74           C  
ATOM    299  SD  MET A  20      -0.839   4.234  -4.951  1.00  1.56           S  
ATOM    300  CE  MET A  20       0.677   4.834  -5.691  1.00  1.69           C  
ATOM    301  H   MET A  20      -1.143   4.920  -0.553  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.374   3.708  -2.718  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -0.444   6.527  -2.059  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.770   6.203  -3.302  1.00  0.65           H  
ATOM    305  HG2 MET A  20      -2.103   5.316  -3.255  1.00  1.36           H  
ATOM    306  HG3 MET A  20      -1.356   6.477  -4.348  1.00  1.37           H  
ATOM    307  HE1 MET A  20       0.490   5.779  -6.181  1.00  1.96           H  
ATOM    308  HE2 MET A  20       1.032   4.116  -6.416  1.00  2.19           H  
ATOM    309  HE3 MET A  20       1.424   4.968  -4.923  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.811   5.574  -0.416  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.069   5.787   0.293  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.555   4.476   0.900  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.755   4.237   1.027  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.897   6.831   1.396  1.00  0.37           C  
ATOM    315  CG  ARG A  21       2.397   8.175   0.899  1.00  1.22           C  
ATOM    316  CD  ARG A  21       2.382   9.204   2.018  1.00  1.67           C  
ATOM    317  NE  ARG A  21       1.897  10.507   1.565  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       2.680  11.452   1.043  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       3.982  11.238   0.887  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       2.154  12.615   0.686  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.013   6.080  -0.143  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.802   6.138  -0.420  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.192   6.455   2.122  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       3.850   6.983   1.881  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       3.048   8.523   0.110  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       1.394   8.055   0.517  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       1.738   8.848   2.809  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.387   9.317   2.397  1.00  2.13           H  
ATOM    329  HE  ARG A  21       0.935  10.688   1.662  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       4.391  10.356   1.164  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       4.569  11.951   0.480  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       1.168  12.782   0.812  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       2.735  13.338   0.286  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.603   3.628   1.259  1.00  0.17           N  
ATOM    335  CA  HIS A  22       2.898   2.325   1.825  1.00  0.18           C  
ATOM    336  C   HIS A  22       3.530   1.411   0.772  1.00  0.17           C  
ATOM    337  O   HIS A  22       4.480   0.684   1.057  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.612   1.712   2.379  1.00  0.25           C  
ATOM    339  CG  HIS A  22       1.792   0.379   3.019  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       1.956   0.190   4.371  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       1.806  -0.852   2.463  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.063  -1.120   4.594  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       1.975  -1.801   3.462  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.667   3.890   1.142  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.601   2.464   2.635  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.197   2.378   3.123  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       0.903   1.599   1.570  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       1.990   0.896   5.058  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.705  -1.075   1.409  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       2.197  -1.566   5.568  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.001   1.450  -0.444  1.00  0.20           N  
ATOM    352  CA  LEU A  23       3.566   0.677  -1.545  1.00  0.26           C  
ATOM    353  C   LEU A  23       4.962   1.187  -1.884  1.00  0.29           C  
ATOM    354  O   LEU A  23       5.876   0.403  -2.151  1.00  0.40           O  
ATOM    355  CB  LEU A  23       2.652   0.744  -2.772  1.00  0.33           C  
ATOM    356  CG  LEU A  23       1.801  -0.508  -3.024  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       2.691  -1.707  -3.306  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       0.890  -0.790  -1.839  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.213   2.014  -0.610  1.00  0.23           H  
ATOM    360  HA  LEU A  23       3.641  -0.349  -1.219  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       1.984   1.587  -2.649  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.269   0.915  -3.646  1.00  0.53           H  
ATOM    363  HG  LEU A  23       1.181  -0.344  -3.893  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.290  -1.512  -4.183  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       2.076  -2.579  -3.474  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       3.338  -1.882  -2.458  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       0.208   0.038  -1.704  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       1.487  -0.914  -0.947  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       0.328  -1.694  -2.024  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.121   2.505  -1.833  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.408   3.142  -2.083  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.442   2.720  -1.045  1.00  0.37           C  
ATOM    373  O   GLU A  24       8.625   2.575  -1.357  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.266   4.667  -2.066  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.334   5.208  -3.133  1.00  1.05           C  
ATOM    376  CD  GLU A  24       5.779   4.835  -4.528  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       6.773   5.413  -5.015  1.00  1.84           O  
ATOM    378  OE2 GLU A  24       5.137   3.969  -5.151  1.00  2.46           O  
ATOM    379  H   GLU A  24       4.340   3.068  -1.637  1.00  0.26           H  
ATOM    380  HA  GLU A  24       6.747   2.833  -3.060  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       5.888   4.971  -1.100  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.241   5.107  -2.214  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       4.343   4.806  -2.968  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       5.306   6.288  -3.056  1.00  1.67           H  
ATOM    385  N   THR A  25       6.990   2.507   0.183  1.00  0.40           N  
ATOM    386  CA  THR A  25       7.891   2.182   1.274  1.00  0.49           C  
ATOM    387  C   THR A  25       8.212   0.692   1.334  1.00  0.46           C  
ATOM    388  O   THR A  25       8.968   0.253   2.196  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.344   2.669   2.630  1.00  0.70           C  
ATOM    390  OG1 THR A  25       5.925   2.476   2.700  1.00  1.15           O  
ATOM    391  CG2 THR A  25       7.671   4.138   2.836  1.00  1.30           C  
ATOM    392  H   THR A  25       6.027   2.573   0.361  1.00  0.44           H  
ATOM    393  HA  THR A  25       8.814   2.713   1.089  1.00  0.56           H  
ATOM    394  HB  THR A  25       7.816   2.099   3.417  1.00  1.22           H  
ATOM    395  HG1 THR A  25       5.478   3.205   2.244  1.00  1.45           H  
ATOM    396 HG21 THR A  25       8.741   4.277   2.799  1.00  1.67           H  
ATOM    397 HG22 THR A  25       7.299   4.457   3.799  1.00  1.80           H  
ATOM    398 HG23 THR A  25       7.205   4.722   2.057  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.643  -0.093   0.423  1.00  0.43           N  
ATOM    400  CA  HIS A  26       8.082  -1.475   0.258  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.349  -1.499  -0.584  1.00  0.73           C  
ATOM    402  O   HIS A  26      10.166  -2.415  -0.492  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.991  -2.346  -0.374  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.006  -2.890   0.621  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.050  -4.174   1.136  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.930  -2.302   1.200  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.014  -4.310   1.980  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.324  -3.215   2.055  1.00  0.59           N  
ATOM    409  H   HIS A  26       6.920   0.262  -0.140  1.00  0.49           H  
ATOM    410  HA  HIS A  26       8.316  -1.860   1.238  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.442  -1.753  -1.094  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.455  -3.184  -0.879  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       6.729  -4.866   0.930  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.587  -1.292   1.029  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       4.729  -5.223   2.486  1.00  0.75           H  
ATOM    416  N   ASP A  27       9.509  -0.469  -1.400  1.00  0.95           N  
ATOM    417  CA  ASP A  27      10.737  -0.263  -2.149  1.00  1.42           C  
ATOM    418  C   ASP A  27      11.683   0.585  -1.309  1.00  1.74           C  
ATOM    419  O   ASP A  27      11.767   1.801  -1.474  1.00  2.40           O  
ATOM    420  CB  ASP A  27      10.440   0.427  -3.483  1.00  2.12           C  
ATOM    421  CG  ASP A  27      11.675   0.600  -4.348  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      12.052  -0.360  -5.053  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      12.265   1.699  -4.341  1.00  3.02           O  
ATOM    424  H   ASP A  27       8.780   0.180  -1.496  1.00  0.95           H  
ATOM    425  HA  ASP A  27      11.190  -1.227  -2.330  1.00  1.74           H  
ATOM    426  HB2 ASP A  27       9.721  -0.162  -4.034  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      10.024   1.403  -3.288  1.00  2.47           H  
ATOM    428  N   THR A  28      12.360  -0.059  -0.376  1.00  2.20           N  
ATOM    429  CA  THR A  28      13.180   0.650   0.592  1.00  3.03           C  
ATOM    430  C   THR A  28      14.653   0.592   0.219  1.00  3.69           C  
ATOM    431  O   THR A  28      15.266   1.609  -0.106  1.00  4.41           O  
ATOM    432  CB  THR A  28      13.003   0.051   2.001  1.00  3.81           C  
ATOM    433  OG1 THR A  28      11.617  -0.202   2.252  1.00  4.21           O  
ATOM    434  CG2 THR A  28      13.542   0.994   3.064  1.00  4.36           C  
ATOM    435  H   THR A  28      12.314  -1.039  -0.341  1.00  2.43           H  
ATOM    436  HA  THR A  28      12.861   1.681   0.617  1.00  3.26           H  
ATOM    437  HB  THR A  28      13.550  -0.880   2.052  1.00  4.28           H  
ATOM    438  HG1 THR A  28      11.087   0.521   1.886  1.00  4.31           H  
ATOM    439 HG21 THR A  28      14.587   1.189   2.878  1.00  4.85           H  
ATOM    440 HG22 THR A  28      13.429   0.543   4.039  1.00  4.52           H  
ATOM    441 HG23 THR A  28      12.993   1.923   3.031  1.00  4.61           H  
ATOM    442  N   ASP A  29      15.214  -0.603   0.260  1.00  3.99           N  
ATOM    443  CA  ASP A  29      16.646  -0.779   0.072  1.00  5.06           C  
ATOM    444  C   ASP A  29      16.917  -1.444  -1.260  1.00  5.80           C  
ATOM    445  O   ASP A  29      17.544  -0.869  -2.149  1.00  6.77           O  
ATOM    446  CB  ASP A  29      17.229  -1.638   1.197  1.00  5.65           C  
ATOM    447  CG  ASP A  29      16.755  -1.216   2.570  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      17.110  -0.103   3.018  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      16.028  -2.002   3.213  1.00  7.36           O  
ATOM    450  H   ASP A  29      14.649  -1.393   0.408  1.00  3.80           H  
ATOM    451  HA  ASP A  29      17.112   0.195   0.086  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      16.939  -2.666   1.041  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      18.307  -1.569   1.171  1.00  5.79           H  
ATOM    454  N   LYS A  30      16.432  -2.662  -1.385  1.00  5.65           N  
ATOM    455  CA  LYS A  30      16.591  -3.433  -2.599  1.00  6.65           C  
ATOM    456  C   LYS A  30      15.509  -3.057  -3.604  1.00  6.77           C  
ATOM    457  O   LYS A  30      15.846  -2.477  -4.653  1.00  7.10           O  
ATOM    458  CB  LYS A  30      16.544  -4.934  -2.284  1.00  7.27           C  
ATOM    459  CG  LYS A  30      15.423  -5.321  -1.328  1.00  7.84           C  
ATOM    460  CD  LYS A  30      15.350  -6.824  -1.122  1.00  8.60           C  
ATOM    461  CE  LYS A  30      14.269  -7.196  -0.117  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      14.039  -8.664  -0.059  1.00  9.31           N  
ATOM    463  H   LYS A  30      15.934  -3.052  -0.639  1.00  5.04           H  
ATOM    464  HA  LYS A  30      17.555  -3.192  -3.021  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      16.405  -5.476  -3.208  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      17.484  -5.229  -1.843  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      15.593  -4.844  -0.374  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      14.484  -4.977  -1.741  1.00  7.87           H  
ATOM    469  HD2 LYS A  30      15.123  -7.294  -2.067  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      16.306  -7.178  -0.761  1.00  8.84           H  
ATOM    471  HE2 LYS A  30      14.567  -6.850   0.860  1.00  9.29           H  
ATOM    472  HE3 LYS A  30      13.347  -6.709  -0.403  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      13.312  -8.890   0.653  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      14.920  -9.158   0.197  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      13.717  -9.013  -0.991  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.352  -3.376   2.192  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.565   1.526   0.430  1.00  3.78           N  
ATOM      2  CA  MET A   1     -16.928   0.097   0.569  1.00  3.25           C  
ATOM      3  C   MET A   1     -15.904  -0.790  -0.133  1.00  2.73           C  
ATOM      4  O   MET A   1     -15.881  -2.004   0.071  1.00  3.14           O  
ATOM      5  CB  MET A   1     -18.327  -0.176  -0.006  1.00  3.63           C  
ATOM      6  CG  MET A   1     -18.442   0.051  -1.507  1.00  4.20           C  
ATOM      7  SD  MET A   1     -18.425   1.797  -1.960  1.00  4.97           S  
ATOM      8  CE  MET A   1     -19.955   2.348  -1.210  1.00  5.49           C  
ATOM      9  H1  MET A   1     -16.574   1.805  -0.575  1.00  4.13           H  
ATOM     10  H2  MET A   1     -15.607   1.689   0.814  1.00  4.02           H  
ATOM     11  H3  MET A   1     -17.238   2.128   0.954  1.00  4.10           H  
ATOM     12  HA  MET A   1     -16.930  -0.148   1.622  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -18.590  -1.202   0.201  1.00  3.88           H  
ATOM     14  HB3 MET A   1     -19.038   0.472   0.490  1.00  3.88           H  
ATOM     15  HG2 MET A   1     -17.610  -0.438  -1.993  1.00  4.47           H  
ATOM     16  HG3 MET A   1     -19.366  -0.388  -1.853  1.00  4.47           H  
ATOM     17  HE1 MET A   1     -20.777   1.778  -1.613  1.00  5.75           H  
ATOM     18  HE2 MET A   1     -20.103   3.396  -1.425  1.00  5.83           H  
ATOM     19  HE3 MET A   1     -19.903   2.203  -0.141  1.00  5.67           H  
ATOM     20  N   LYS A   2     -15.058  -0.188  -0.959  1.00  2.21           N  
ATOM     21  CA  LYS A   2     -14.040  -0.931  -1.680  1.00  1.86           C  
ATOM     22  C   LYS A   2     -12.663  -0.324  -1.419  1.00  1.38           C  
ATOM     23  O   LYS A   2     -12.376   0.795  -1.848  1.00  1.35           O  
ATOM     24  CB  LYS A   2     -14.352  -0.935  -3.179  1.00  2.27           C  
ATOM     25  CG  LYS A   2     -13.366  -1.734  -4.013  1.00  2.83           C  
ATOM     26  CD  LYS A   2     -13.307  -3.189  -3.576  1.00  3.25           C  
ATOM     27  CE  LYS A   2     -12.362  -3.995  -4.453  1.00  3.86           C  
ATOM     28  NZ  LYS A   2     -12.847  -4.100  -5.854  1.00  4.28           N  
ATOM     29  H   LYS A   2     -15.111   0.790  -1.083  1.00  2.41           H  
ATOM     30  HA  LYS A   2     -14.050  -1.947  -1.314  1.00  2.02           H  
ATOM     31  HB2 LYS A   2     -15.337  -1.355  -3.326  1.00  2.82           H  
ATOM     32  HB3 LYS A   2     -14.352   0.084  -3.538  1.00  2.41           H  
ATOM     33  HG2 LYS A   2     -13.672  -1.696  -5.048  1.00  3.13           H  
ATOM     34  HG3 LYS A   2     -12.385  -1.295  -3.910  1.00  3.32           H  
ATOM     35  HD2 LYS A   2     -12.965  -3.236  -2.554  1.00  3.41           H  
ATOM     36  HD3 LYS A   2     -14.296  -3.615  -3.645  1.00  3.55           H  
ATOM     37  HE2 LYS A   2     -11.396  -3.515  -4.452  1.00  4.17           H  
ATOM     38  HE3 LYS A   2     -12.270  -4.989  -4.038  1.00  4.22           H  
ATOM     39  HZ1 LYS A   2     -12.125  -4.567  -6.445  1.00  4.39           H  
ATOM     40  HZ2 LYS A   2     -13.045  -3.153  -6.242  1.00  4.36           H  
ATOM     41  HZ3 LYS A   2     -13.722  -4.668  -5.886  1.00  4.80           H  
ATOM     42  N   PRO A   3     -11.808  -1.046  -0.681  1.00  1.16           N  
ATOM     43  CA  PRO A   3     -10.470  -0.591  -0.332  1.00  0.81           C  
ATOM     44  C   PRO A   3      -9.441  -0.921  -1.410  1.00  0.60           C  
ATOM     45  O   PRO A   3      -9.765  -1.502  -2.450  1.00  0.79           O  
ATOM     46  CB  PRO A   3     -10.153  -1.365   0.961  1.00  0.99           C  
ATOM     47  CG  PRO A   3     -11.299  -2.312   1.178  1.00  1.35           C  
ATOM     48  CD  PRO A   3     -12.077  -2.360  -0.106  1.00  1.44           C  
ATOM     49  HA  PRO A   3     -10.454   0.470  -0.131  1.00  0.85           H  
ATOM     50  HB2 PRO A   3      -9.224  -1.903   0.835  1.00  1.00           H  
ATOM     51  HB3 PRO A   3     -10.063  -0.668   1.783  1.00  1.06           H  
ATOM     52  HG2 PRO A   3     -10.921  -3.295   1.417  1.00  1.55           H  
ATOM     53  HG3 PRO A   3     -11.926  -1.949   1.981  1.00  1.48           H  
ATOM     54  HD2 PRO A   3     -11.708  -3.146  -0.745  1.00  1.52           H  
ATOM     55  HD3 PRO A   3     -13.132  -2.490   0.091  1.00  1.74           H  
ATOM     56  N   TYR A   4      -8.204  -0.536  -1.150  1.00  0.41           N  
ATOM     57  CA  TYR A   4      -7.104  -0.798  -2.058  1.00  0.44           C  
ATOM     58  C   TYR A   4      -6.087  -1.706  -1.379  1.00  0.41           C  
ATOM     59  O   TYR A   4      -5.344  -1.270  -0.498  1.00  0.53           O  
ATOM     60  CB  TYR A   4      -6.432   0.512  -2.478  1.00  0.59           C  
ATOM     61  CG  TYR A   4      -7.340   1.465  -3.232  1.00  0.64           C  
ATOM     62  CD1 TYR A   4      -8.262   2.255  -2.556  1.00  0.59           C  
ATOM     63  CD2 TYR A   4      -7.279   1.572  -4.617  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -9.100   3.119  -3.237  1.00  0.69           C  
ATOM     65  CE2 TYR A   4      -8.110   2.436  -5.305  1.00  1.06           C  
ATOM     66  CZ  TYR A   4      -8.999   3.223  -4.618  1.00  0.86           C  
ATOM     67  OH  TYR A   4      -9.852   4.067  -5.298  1.00  1.00           O  
ATOM     68  H   TYR A   4      -8.021  -0.062  -0.307  1.00  0.48           H  
ATOM     69  HA  TYR A   4      -7.497  -1.295  -2.931  1.00  0.60           H  
ATOM     70  HB2 TYR A   4      -6.082   1.025  -1.591  1.00  0.62           H  
ATOM     71  HB3 TYR A   4      -5.587   0.284  -3.116  1.00  0.81           H  
ATOM     72  HD1 TYR A   4      -8.321   2.184  -1.480  1.00  0.69           H  
ATOM     73  HD2 TYR A   4      -6.568   0.968  -5.158  1.00  1.21           H  
ATOM     74  HE1 TYR A   4      -9.810   3.724  -2.693  1.00  0.81           H  
ATOM     75  HE2 TYR A   4      -8.046   2.505  -6.382  1.00  1.36           H  
ATOM     76  HH  TYR A   4      -9.881   4.917  -4.841  1.00  1.22           H  
ATOM     77  N   GLN A   5      -6.061  -2.964  -1.778  1.00  0.35           N  
ATOM     78  CA  GLN A   5      -5.170  -3.936  -1.162  1.00  0.35           C  
ATOM     79  C   GLN A   5      -3.745  -3.749  -1.673  1.00  0.33           C  
ATOM     80  O   GLN A   5      -3.530  -3.167  -2.738  1.00  0.47           O  
ATOM     81  CB  GLN A   5      -5.651  -5.364  -1.450  1.00  0.46           C  
ATOM     82  CG  GLN A   5      -7.060  -5.648  -0.952  1.00  1.38           C  
ATOM     83  CD  GLN A   5      -7.455  -7.104  -1.111  1.00  1.75           C  
ATOM     84  OE1 GLN A   5      -7.246  -7.918  -0.213  1.00  2.31           O  
ATOM     85  NE2 GLN A   5      -8.032  -7.443  -2.250  1.00  2.27           N  
ATOM     86  H   GLN A   5      -6.639  -3.247  -2.526  1.00  0.42           H  
ATOM     87  HA  GLN A   5      -5.183  -3.766  -0.094  1.00  0.37           H  
ATOM     88  HB2 GLN A   5      -5.631  -5.530  -2.515  1.00  1.05           H  
ATOM     89  HB3 GLN A   5      -4.977  -6.062  -0.974  1.00  1.20           H  
ATOM     90  HG2 GLN A   5      -7.120  -5.387   0.093  1.00  2.10           H  
ATOM     91  HG3 GLN A   5      -7.752  -5.040  -1.515  1.00  1.98           H  
ATOM     92 HE21 GLN A   5      -8.176  -6.745  -2.923  1.00  2.59           H  
ATOM     93 HE22 GLN A   5      -8.289  -8.381  -2.380  1.00  2.70           H  
ATOM     94  N   CYS A   6      -2.767  -4.216  -0.905  1.00  0.26           N  
ATOM     95  CA  CYS A   6      -1.393  -4.168  -1.346  1.00  0.31           C  
ATOM     96  C   CYS A   6      -1.093  -5.434  -2.130  1.00  0.35           C  
ATOM     97  O   CYS A   6      -1.319  -6.539  -1.635  1.00  0.35           O  
ATOM     98  CB  CYS A   6      -0.477  -4.041  -0.142  1.00  0.29           C  
ATOM     99  SG  CYS A   6       1.271  -3.884  -0.539  1.00  0.45           S  
ATOM    100  H   CYS A   6      -2.975  -4.610  -0.019  1.00  0.24           H  
ATOM    101  HA  CYS A   6      -1.269  -3.312  -1.990  1.00  0.44           H  
ATOM    102  HB2 CYS A   6      -0.760  -3.166   0.422  1.00  0.42           H  
ATOM    103  HB3 CYS A   6      -0.600  -4.914   0.475  1.00  0.29           H  
ATOM    104  N   ASP A   7      -0.567  -5.274  -3.332  1.00  0.49           N  
ATOM    105  CA  ASP A   7      -0.465  -6.375  -4.284  1.00  0.62           C  
ATOM    106  C   ASP A   7       0.513  -7.464  -3.836  1.00  0.58           C  
ATOM    107  O   ASP A   7       0.500  -8.564  -4.387  1.00  0.75           O  
ATOM    108  CB  ASP A   7      -0.073  -5.847  -5.666  1.00  0.84           C  
ATOM    109  CG  ASP A   7       1.287  -5.192  -5.677  1.00  1.60           C  
ATOM    110  OD1 ASP A   7       1.432  -4.113  -5.069  1.00  1.86           O  
ATOM    111  OD2 ASP A   7       2.216  -5.758  -6.289  1.00  2.46           O  
ATOM    112  H   ASP A   7      -0.226  -4.388  -3.592  1.00  0.56           H  
ATOM    113  HA  ASP A   7      -1.446  -6.818  -4.359  1.00  0.71           H  
ATOM    114  HB2 ASP A   7      -0.057  -6.671  -6.368  1.00  1.13           H  
ATOM    115  HB3 ASP A   7      -0.806  -5.118  -5.986  1.00  1.22           H  
ATOM    116  N   TYR A   8       1.336  -7.188  -2.826  1.00  0.45           N  
ATOM    117  CA  TYR A   8       2.247  -8.206  -2.312  1.00  0.53           C  
ATOM    118  C   TYR A   8       1.692  -8.744  -1.010  1.00  0.55           C  
ATOM    119  O   TYR A   8       1.894  -9.900  -0.647  1.00  0.74           O  
ATOM    120  CB  TYR A   8       3.643  -7.643  -2.017  1.00  0.58           C  
ATOM    121  CG  TYR A   8       4.202  -6.701  -3.054  1.00  0.56           C  
ATOM    122  CD1 TYR A   8       4.516  -7.135  -4.335  1.00  0.82           C  
ATOM    123  CD2 TYR A   8       4.432  -5.373  -2.733  1.00  0.73           C  
ATOM    124  CE1 TYR A   8       5.040  -6.261  -5.270  1.00  0.90           C  
ATOM    125  CE2 TYR A   8       4.953  -4.496  -3.658  1.00  0.87           C  
ATOM    126  CZ  TYR A   8       5.258  -4.942  -4.926  1.00  0.81           C  
ATOM    127  OH  TYR A   8       5.772  -4.067  -5.855  1.00  1.01           O  
ATOM    128  H   TYR A   8       1.309  -6.306  -2.399  1.00  0.39           H  
ATOM    129  HA  TYR A   8       2.319  -9.004  -3.037  1.00  0.65           H  
ATOM    130  HB2 TYR A   8       3.608  -7.104  -1.080  1.00  0.62           H  
ATOM    131  HB3 TYR A   8       4.335  -8.474  -1.919  1.00  0.75           H  
ATOM    132  HD1 TYR A   8       4.343  -8.167  -4.600  1.00  1.13           H  
ATOM    133  HD2 TYR A   8       4.193  -5.024  -1.738  1.00  0.99           H  
ATOM    134  HE1 TYR A   8       5.281  -6.613  -6.263  1.00  1.22           H  
ATOM    135  HE2 TYR A   8       5.125  -3.467  -3.381  1.00  1.19           H  
ATOM    136  HH  TYR A   8       5.216  -4.087  -6.647  1.00  1.25           H  
ATOM    137  N   CYS A   9       0.983  -7.876  -0.317  1.00  0.41           N  
ATOM    138  CA  CYS A   9       0.618  -8.115   1.064  1.00  0.42           C  
ATOM    139  C   CYS A   9      -0.768  -8.728   1.235  1.00  0.39           C  
ATOM    140  O   CYS A   9      -0.967  -9.606   2.074  1.00  0.49           O  
ATOM    141  CB  CYS A   9       0.703  -6.789   1.780  1.00  0.40           C  
ATOM    142  SG  CYS A   9       2.373  -6.234   2.071  1.00  0.66           S  
ATOM    143  H   CYS A   9       0.704  -7.030  -0.746  1.00  0.33           H  
ATOM    144  HA  CYS A   9       1.349  -8.784   1.490  1.00  0.57           H  
ATOM    145  HB2 CYS A   9       0.233  -6.046   1.166  1.00  0.30           H  
ATOM    146  HB3 CYS A   9       0.205  -6.833   2.714  1.00  0.47           H  
ATOM    147  N   GLY A  10      -1.719  -8.260   0.448  1.00  0.33           N  
ATOM    148  CA  GLY A  10      -3.084  -8.718   0.589  1.00  0.39           C  
ATOM    149  C   GLY A  10      -3.851  -7.916   1.620  1.00  0.32           C  
ATOM    150  O   GLY A  10      -5.044  -8.136   1.819  1.00  0.53           O  
ATOM    151  H   GLY A  10      -1.492  -7.610  -0.254  1.00  0.32           H  
ATOM    152  HA2 GLY A  10      -3.583  -8.625  -0.367  1.00  0.46           H  
ATOM    153  HA3 GLY A  10      -3.076  -9.758   0.890  1.00  0.47           H  
ATOM    154  N   ARG A  11      -3.167  -6.986   2.285  1.00  0.13           N  
ATOM    155  CA  ARG A  11      -3.817  -6.110   3.240  1.00  0.18           C  
ATOM    156  C   ARG A  11      -4.598  -5.038   2.501  1.00  0.20           C  
ATOM    157  O   ARG A  11      -4.082  -4.428   1.563  1.00  0.22           O  
ATOM    158  CB  ARG A  11      -2.802  -5.438   4.169  1.00  0.24           C  
ATOM    159  CG  ARG A  11      -3.464  -4.454   5.116  1.00  0.42           C  
ATOM    160  CD  ARG A  11      -2.460  -3.584   5.848  1.00  1.08           C  
ATOM    161  NE  ARG A  11      -3.133  -2.546   6.634  1.00  1.64           N  
ATOM    162  CZ  ARG A  11      -2.514  -1.568   7.296  1.00  2.46           C  
ATOM    163  NH1 ARG A  11      -1.192  -1.485   7.292  1.00  2.94           N  
ATOM    164  NH2 ARG A  11      -3.232  -0.670   7.966  1.00  3.19           N  
ATOM    165  H   ARG A  11      -2.211  -6.890   2.129  1.00  0.25           H  
ATOM    166  HA  ARG A  11      -4.501  -6.702   3.829  1.00  0.24           H  
ATOM    167  HB2 ARG A  11      -2.298  -6.193   4.754  1.00  0.32           H  
ATOM    168  HB3 ARG A  11      -2.077  -4.900   3.571  1.00  0.28           H  
ATOM    169  HG2 ARG A  11      -4.116  -3.821   4.539  1.00  0.99           H  
ATOM    170  HG3 ARG A  11      -4.045  -5.004   5.841  1.00  1.04           H  
ATOM    171  HD2 ARG A  11      -1.872  -4.206   6.510  1.00  1.59           H  
ATOM    172  HD3 ARG A  11      -1.815  -3.113   5.117  1.00  1.75           H  
ATOM    173  HE  ARG A  11      -4.120  -2.582   6.667  1.00  1.87           H  
ATOM    174 HH11 ARG A  11      -0.646  -2.158   6.794  1.00  2.83           H  
ATOM    175 HH12 ARG A  11      -0.729  -0.737   7.787  1.00  3.65           H  
ATOM    176 HH21 ARG A  11      -4.236  -0.732   7.971  1.00  3.34           H  
ATOM    177 HH22 ARG A  11      -2.777   0.070   8.473  1.00  3.81           H  
ATOM    178  N   SER A  12      -5.821  -4.804   2.933  1.00  0.28           N  
ATOM    179  CA  SER A  12      -6.666  -3.811   2.308  1.00  0.33           C  
ATOM    180  C   SER A  12      -6.492  -2.457   2.984  1.00  0.28           C  
ATOM    181  O   SER A  12      -6.875  -2.270   4.139  1.00  0.35           O  
ATOM    182  CB  SER A  12      -8.134  -4.255   2.348  1.00  0.50           C  
ATOM    183  OG  SER A  12      -8.566  -4.563   3.667  1.00  1.23           O  
ATOM    184  H   SER A  12      -6.160  -5.307   3.711  1.00  0.34           H  
ATOM    185  HA  SER A  12      -6.359  -3.723   1.277  1.00  0.35           H  
ATOM    186  HB2 SER A  12      -8.754  -3.458   1.964  1.00  0.90           H  
ATOM    187  HB3 SER A  12      -8.256  -5.132   1.728  1.00  0.90           H  
ATOM    188  HG  SER A  12      -7.881  -5.077   4.125  1.00  1.63           H  
ATOM    189  N   PHE A  13      -5.876  -1.525   2.278  1.00  0.22           N  
ATOM    190  CA  PHE A  13      -5.758  -0.166   2.764  1.00  0.21           C  
ATOM    191  C   PHE A  13      -6.972   0.615   2.310  1.00  0.24           C  
ATOM    192  O   PHE A  13      -7.287   0.664   1.120  1.00  0.36           O  
ATOM    193  CB  PHE A  13      -4.473   0.486   2.252  1.00  0.24           C  
ATOM    194  CG  PHE A  13      -3.211  -0.248   2.632  1.00  0.22           C  
ATOM    195  CD1 PHE A  13      -2.779  -1.340   1.898  1.00  0.37           C  
ATOM    196  CD2 PHE A  13      -2.471   0.146   3.735  1.00  0.42           C  
ATOM    197  CE1 PHE A  13      -1.629  -2.022   2.254  1.00  0.38           C  
ATOM    198  CE2 PHE A  13      -1.324  -0.533   4.097  1.00  0.47           C  
ATOM    199  CZ  PHE A  13      -0.866  -1.587   3.305  1.00  0.32           C  
ATOM    200  H   PHE A  13      -5.500  -1.750   1.395  1.00  0.26           H  
ATOM    201  HA  PHE A  13      -5.745  -0.186   3.841  1.00  0.24           H  
ATOM    202  HB2 PHE A  13      -4.511   0.533   1.172  1.00  0.30           H  
ATOM    203  HB3 PHE A  13      -4.405   1.492   2.650  1.00  0.31           H  
ATOM    204  HD1 PHE A  13      -3.346  -1.655   1.033  1.00  0.59           H  
ATOM    205  HD2 PHE A  13      -2.799   0.997   4.315  1.00  0.62           H  
ATOM    206  HE1 PHE A  13      -1.303  -2.870   1.674  1.00  0.58           H  
ATOM    207  HE2 PHE A  13      -0.758  -0.213   4.960  1.00  0.71           H  
ATOM    208  HZ  PHE A  13       0.053  -2.113   3.562  1.00  0.38           H  
ATOM    209  N   SER A  14      -7.658   1.211   3.264  1.00  0.26           N  
ATOM    210  CA  SER A  14      -8.889   1.924   2.993  1.00  0.31           C  
ATOM    211  C   SER A  14      -8.619   3.202   2.203  1.00  0.24           C  
ATOM    212  O   SER A  14      -9.552   3.869   1.750  1.00  0.32           O  
ATOM    213  CB  SER A  14      -9.581   2.258   4.316  1.00  0.48           C  
ATOM    214  OG  SER A  14      -9.606   1.128   5.174  1.00  1.51           O  
ATOM    215  H   SER A  14      -7.327   1.166   4.191  1.00  0.32           H  
ATOM    216  HA  SER A  14      -9.530   1.279   2.411  1.00  0.40           H  
ATOM    217  HB2 SER A  14      -9.049   3.057   4.807  1.00  1.15           H  
ATOM    218  HB3 SER A  14     -10.596   2.569   4.121  1.00  0.97           H  
ATOM    219  HG  SER A  14      -8.760   1.056   5.633  1.00  2.09           H  
ATOM    220  N   ASP A  15      -7.342   3.525   2.011  1.00  0.20           N  
ATOM    221  CA  ASP A  15      -6.967   4.786   1.389  1.00  0.28           C  
ATOM    222  C   ASP A  15      -5.873   4.568   0.362  1.00  0.23           C  
ATOM    223  O   ASP A  15      -4.813   4.032   0.676  1.00  0.26           O  
ATOM    224  CB  ASP A  15      -6.483   5.794   2.437  1.00  0.44           C  
ATOM    225  CG  ASP A  15      -7.585   6.258   3.361  1.00  1.18           C  
ATOM    226  OD1 ASP A  15      -8.322   7.200   2.994  1.00  1.50           O  
ATOM    227  OD2 ASP A  15      -7.723   5.680   4.457  1.00  1.92           O  
ATOM    228  H   ASP A  15      -6.632   2.883   2.269  1.00  0.20           H  
ATOM    229  HA  ASP A  15      -7.838   5.183   0.893  1.00  0.38           H  
ATOM    230  HB2 ASP A  15      -5.712   5.337   3.036  1.00  0.99           H  
ATOM    231  HB3 ASP A  15      -6.076   6.659   1.930  1.00  0.92           H  
ATOM    232  N   PRO A  16      -6.115   5.000  -0.884  1.00  0.28           N  
ATOM    233  CA  PRO A  16      -5.130   4.894  -1.960  1.00  0.33           C  
ATOM    234  C   PRO A  16      -3.932   5.798  -1.708  1.00  0.30           C  
ATOM    235  O   PRO A  16      -2.847   5.567  -2.223  1.00  0.36           O  
ATOM    236  CB  PRO A  16      -5.896   5.356  -3.201  1.00  0.47           C  
ATOM    237  CG  PRO A  16      -7.002   6.205  -2.675  1.00  0.50           C  
ATOM    238  CD  PRO A  16      -7.368   5.626  -1.338  1.00  0.38           C  
ATOM    239  HA  PRO A  16      -4.792   3.876  -2.095  1.00  0.37           H  
ATOM    240  HB2 PRO A  16      -5.235   5.918  -3.844  1.00  0.73           H  
ATOM    241  HB3 PRO A  16      -6.277   4.495  -3.732  1.00  0.67           H  
ATOM    242  HG2 PRO A  16      -6.662   7.224  -2.563  1.00  0.86           H  
ATOM    243  HG3 PRO A  16      -7.847   6.161  -3.346  1.00  0.82           H  
ATOM    244  HD2 PRO A  16      -7.676   6.409  -0.658  1.00  0.50           H  
ATOM    245  HD3 PRO A  16      -8.150   4.885  -1.450  1.00  0.58           H  
ATOM    246  N   THR A  17      -4.155   6.826  -0.902  1.00  0.30           N  
ATOM    247  CA  THR A  17      -3.124   7.783  -0.548  1.00  0.36           C  
ATOM    248  C   THR A  17      -2.044   7.128   0.316  1.00  0.29           C  
ATOM    249  O   THR A  17      -0.861   7.162  -0.020  1.00  0.29           O  
ATOM    250  CB  THR A  17      -3.734   8.972   0.218  1.00  0.51           C  
ATOM    251  OG1 THR A  17      -4.961   9.374  -0.411  1.00  1.12           O  
ATOM    252  CG2 THR A  17      -2.773  10.151   0.255  1.00  1.12           C  
ATOM    253  H   THR A  17      -5.051   6.952  -0.543  1.00  0.33           H  
ATOM    254  HA  THR A  17      -2.678   8.153  -1.458  1.00  0.42           H  
ATOM    255  HB  THR A  17      -3.940   8.659   1.234  1.00  0.85           H  
ATOM    256  HG1 THR A  17      -5.687   9.292   0.228  1.00  1.65           H  
ATOM    257 HG21 THR A  17      -1.851   9.849   0.729  1.00  1.63           H  
ATOM    258 HG22 THR A  17      -3.216  10.961   0.818  1.00  1.76           H  
ATOM    259 HG23 THR A  17      -2.571  10.484  -0.754  1.00  1.59           H  
ATOM    260  N   SER A  18      -2.458   6.511   1.417  1.00  0.29           N  
ATOM    261  CA  SER A  18      -1.511   5.920   2.345  1.00  0.30           C  
ATOM    262  C   SER A  18      -1.046   4.556   1.864  1.00  0.26           C  
ATOM    263  O   SER A  18       0.079   4.149   2.141  1.00  0.33           O  
ATOM    264  CB  SER A  18      -2.117   5.839   3.748  1.00  0.40           C  
ATOM    265  OG  SER A  18      -3.491   5.488   3.687  1.00  1.17           O  
ATOM    266  H   SER A  18      -3.416   6.448   1.611  1.00  0.32           H  
ATOM    267  HA  SER A  18      -0.650   6.566   2.371  1.00  0.33           H  
ATOM    268  HB2 SER A  18      -1.592   5.089   4.324  1.00  1.13           H  
ATOM    269  HB3 SER A  18      -2.022   6.798   4.235  1.00  1.06           H  
ATOM    270  HG  SER A  18      -3.987   6.040   4.315  1.00  1.51           H  
ATOM    271  N   LYS A  19      -1.899   3.866   1.121  1.00  0.22           N  
ATOM    272  CA  LYS A  19      -1.502   2.625   0.479  1.00  0.24           C  
ATOM    273  C   LYS A  19      -0.430   2.905  -0.579  1.00  0.22           C  
ATOM    274  O   LYS A  19       0.339   2.019  -0.959  1.00  0.27           O  
ATOM    275  CB  LYS A  19      -2.736   1.914  -0.117  1.00  0.28           C  
ATOM    276  CG  LYS A  19      -2.419   0.895  -1.204  1.00  0.36           C  
ATOM    277  CD  LYS A  19      -2.453   1.511  -2.594  1.00  0.77           C  
ATOM    278  CE  LYS A  19      -1.737   0.630  -3.603  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      -2.387  -0.700  -3.754  1.00  1.21           N  
ATOM    280  H   LYS A  19      -2.819   4.192   1.011  1.00  0.24           H  
ATOM    281  HA  LYS A  19      -1.070   1.993   1.242  1.00  0.27           H  
ATOM    282  HB2 LYS A  19      -3.243   1.394   0.682  1.00  0.35           H  
ATOM    283  HB3 LYS A  19      -3.414   2.654  -0.521  1.00  0.28           H  
ATOM    284  HG2 LYS A  19      -1.431   0.499  -1.027  1.00  0.87           H  
ATOM    285  HG3 LYS A  19      -3.143   0.095  -1.155  1.00  0.86           H  
ATOM    286  HD2 LYS A  19      -3.481   1.633  -2.900  1.00  1.28           H  
ATOM    287  HD3 LYS A  19      -1.968   2.476  -2.561  1.00  1.37           H  
ATOM    288  HE2 LYS A  19      -1.739   1.131  -4.561  1.00  1.53           H  
ATOM    289  HE3 LYS A  19      -0.719   0.490  -3.274  1.00  1.49           H  
ATOM    290  HZ1 LYS A  19      -1.749  -1.353  -4.260  1.00  1.78           H  
ATOM    291  HZ2 LYS A  19      -3.271  -0.607  -4.303  1.00  1.55           H  
ATOM    292  HZ3 LYS A  19      -2.611  -1.102  -2.823  1.00  1.83           H  
ATOM    293  N   MET A  20      -0.352   4.157  -1.007  1.00  0.21           N  
ATOM    294  CA  MET A  20       0.583   4.556  -2.053  1.00  0.24           C  
ATOM    295  C   MET A  20       1.941   4.832  -1.438  1.00  0.19           C  
ATOM    296  O   MET A  20       2.945   4.253  -1.850  1.00  0.21           O  
ATOM    297  CB  MET A  20       0.058   5.795  -2.782  1.00  0.33           C  
ATOM    298  CG  MET A  20       0.609   5.971  -4.188  1.00  0.74           C  
ATOM    299  SD  MET A  20       2.363   6.397  -4.229  1.00  1.56           S  
ATOM    300  CE  MET A  20       2.659   6.451  -5.996  1.00  1.69           C  
ATOM    301  H   MET A  20      -0.925   4.839  -0.585  1.00  0.22           H  
ATOM    302  HA  MET A  20       0.680   3.737  -2.751  1.00  0.28           H  
ATOM    303  HB2 MET A  20      -1.024   5.726  -2.846  1.00  0.56           H  
ATOM    304  HB3 MET A  20       0.320   6.671  -2.204  1.00  0.65           H  
ATOM    305  HG2 MET A  20       0.470   5.047  -4.728  1.00  1.36           H  
ATOM    306  HG3 MET A  20       0.050   6.757  -4.675  1.00  1.37           H  
ATOM    307  HE1 MET A  20       1.996   7.176  -6.450  1.00  1.96           H  
ATOM    308  HE2 MET A  20       2.473   5.478  -6.423  1.00  2.19           H  
ATOM    309  HE3 MET A  20       3.684   6.737  -6.179  1.00  2.07           H  
ATOM    310  N   ARG A  21       1.962   5.702  -0.433  1.00  0.20           N  
ATOM    311  CA  ARG A  21       3.186   5.965   0.314  1.00  0.23           C  
ATOM    312  C   ARG A  21       3.722   4.666   0.906  1.00  0.17           C  
ATOM    313  O   ARG A  21       4.934   4.471   1.013  1.00  0.19           O  
ATOM    314  CB  ARG A  21       2.947   6.986   1.428  1.00  0.37           C  
ATOM    315  CG  ARG A  21       4.207   7.305   2.219  1.00  1.22           C  
ATOM    316  CD  ARG A  21       3.922   8.240   3.378  1.00  1.67           C  
ATOM    317  NE  ARG A  21       5.101   8.449   4.215  1.00  2.44           N  
ATOM    318  CZ  ARG A  21       5.046   8.754   5.511  1.00  3.16           C  
ATOM    319  NH1 ARG A  21       3.869   8.855   6.119  1.00  3.33           N  
ATOM    320  NH2 ARG A  21       6.166   8.943   6.203  1.00  4.15           N  
ATOM    321  H   ARG A  21       1.142   6.188  -0.203  1.00  0.23           H  
ATOM    322  HA  ARG A  21       3.917   6.358  -0.377  1.00  0.29           H  
ATOM    323  HB2 ARG A  21       2.577   7.902   0.990  1.00  0.85           H  
ATOM    324  HB3 ARG A  21       2.207   6.596   2.110  1.00  1.07           H  
ATOM    325  HG2 ARG A  21       4.619   6.386   2.606  1.00  1.98           H  
ATOM    326  HG3 ARG A  21       4.923   7.772   1.559  1.00  1.71           H  
ATOM    327  HD2 ARG A  21       3.600   9.193   2.983  1.00  1.97           H  
ATOM    328  HD3 ARG A  21       3.134   7.816   3.981  1.00  2.13           H  
ATOM    329  HE  ARG A  21       5.988   8.367   3.780  1.00  2.86           H  
ATOM    330 HH11 ARG A  21       3.017   8.698   5.605  1.00  3.03           H  
ATOM    331 HH12 ARG A  21       3.824   9.091   7.101  1.00  4.08           H  
ATOM    332 HH21 ARG A  21       7.059   8.856   5.752  1.00  4.47           H  
ATOM    333 HH22 ARG A  21       6.125   9.172   7.178  1.00  4.77           H  
ATOM    334  N   HIS A  22       2.805   3.778   1.286  1.00  0.17           N  
ATOM    335  CA  HIS A  22       3.163   2.448   1.756  1.00  0.18           C  
ATOM    336  C   HIS A  22       4.005   1.718   0.716  1.00  0.17           C  
ATOM    337  O   HIS A  22       5.036   1.145   1.040  1.00  0.21           O  
ATOM    338  CB  HIS A  22       1.902   1.632   2.071  1.00  0.25           C  
ATOM    339  CG  HIS A  22       2.177   0.182   2.335  1.00  0.27           C  
ATOM    340  ND1 HIS A  22       2.598  -0.309   3.545  1.00  0.40           N  
ATOM    341  CD2 HIS A  22       2.101  -0.884   1.499  1.00  0.29           C  
ATOM    342  CE1 HIS A  22       2.769  -1.626   3.417  1.00  0.43           C  
ATOM    343  NE2 HIS A  22       2.479  -2.034   2.187  1.00  0.36           N  
ATOM    344  H   HIS A  22       1.855   4.030   1.249  1.00  0.21           H  
ATOM    345  HA  HIS A  22       3.744   2.560   2.658  1.00  0.21           H  
ATOM    346  HB2 HIS A  22       1.425   2.043   2.951  1.00  0.34           H  
ATOM    347  HB3 HIS A  22       1.224   1.696   1.230  1.00  0.29           H  
ATOM    348  HD1 HIS A  22       2.741   0.220   4.370  1.00  0.49           H  
ATOM    349  HD2 HIS A  22       1.797  -0.856   0.463  1.00  0.35           H  
ATOM    350  HE1 HIS A  22       3.095  -2.278   4.215  1.00  0.55           H  
ATOM    351  N   LEU A  23       3.557   1.752  -0.530  1.00  0.20           N  
ATOM    352  CA  LEU A  23       4.260   1.080  -1.611  1.00  0.26           C  
ATOM    353  C   LEU A  23       5.607   1.752  -1.879  1.00  0.29           C  
ATOM    354  O   LEU A  23       6.561   1.104  -2.315  1.00  0.40           O  
ATOM    355  CB  LEU A  23       3.394   1.065  -2.876  1.00  0.33           C  
ATOM    356  CG  LEU A  23       2.881  -0.317  -3.303  1.00  0.47           C  
ATOM    357  CD1 LEU A  23       4.046  -1.218  -3.684  1.00  1.28           C  
ATOM    358  CD2 LEU A  23       2.046  -0.960  -2.196  1.00  1.47           C  
ATOM    359  H   LEU A  23       2.735   2.251  -0.731  1.00  0.23           H  
ATOM    360  HA  LEU A  23       4.440   0.061  -1.301  1.00  0.31           H  
ATOM    361  HB2 LEU A  23       2.537   1.709  -2.704  1.00  0.43           H  
ATOM    362  HB3 LEU A  23       3.979   1.476  -3.690  1.00  0.53           H  
ATOM    363  HG  LEU A  23       2.251  -0.205  -4.175  1.00  1.14           H  
ATOM    364 HD11 LEU A  23       3.671  -2.194  -3.960  1.00  1.90           H  
ATOM    365 HD12 LEU A  23       4.717  -1.315  -2.844  1.00  1.81           H  
ATOM    366 HD13 LEU A  23       4.576  -0.787  -4.519  1.00  1.83           H  
ATOM    367 HD21 LEU A  23       1.142  -0.389  -2.048  1.00  2.04           H  
ATOM    368 HD22 LEU A  23       2.614  -0.977  -1.278  1.00  2.09           H  
ATOM    369 HD23 LEU A  23       1.788  -1.976  -2.476  1.00  1.98           H  
ATOM    370  N   GLU A  24       5.682   3.052  -1.612  1.00  0.28           N  
ATOM    371  CA  GLU A  24       6.947   3.785  -1.720  1.00  0.39           C  
ATOM    372  C   GLU A  24       7.932   3.347  -0.627  1.00  0.37           C  
ATOM    373  O   GLU A  24       9.039   2.895  -0.912  1.00  0.45           O  
ATOM    374  CB  GLU A  24       6.712   5.293  -1.608  1.00  0.54           C  
ATOM    375  CG  GLU A  24       5.745   5.861  -2.635  1.00  1.05           C  
ATOM    376  CD  GLU A  24       5.563   7.356  -2.473  1.00  1.60           C  
ATOM    377  OE1 GLU A  24       4.974   7.785  -1.464  1.00  2.46           O  
ATOM    378  OE2 GLU A  24       6.038   8.121  -3.338  1.00  1.84           O  
ATOM    379  H   GLU A  24       4.862   3.535  -1.356  1.00  0.26           H  
ATOM    380  HA  GLU A  24       7.377   3.565  -2.686  1.00  0.48           H  
ATOM    381  HB2 GLU A  24       6.319   5.508  -0.625  1.00  1.22           H  
ATOM    382  HB3 GLU A  24       7.659   5.798  -1.722  1.00  1.29           H  
ATOM    383  HG2 GLU A  24       6.129   5.663  -3.627  1.00  1.79           H  
ATOM    384  HG3 GLU A  24       4.783   5.379  -2.511  1.00  1.67           H  
ATOM    385  N   THR A  25       7.503   3.470   0.624  1.00  0.40           N  
ATOM    386  CA  THR A  25       8.355   3.205   1.783  1.00  0.49           C  
ATOM    387  C   THR A  25       8.491   1.703   2.056  1.00  0.46           C  
ATOM    388  O   THR A  25       9.124   1.294   3.031  1.00  0.67           O  
ATOM    389  CB  THR A  25       7.808   3.919   3.046  1.00  0.70           C  
ATOM    390  OG1 THR A  25       8.765   3.865   4.114  1.00  1.15           O  
ATOM    391  CG2 THR A  25       6.500   3.292   3.511  1.00  1.30           C  
ATOM    392  H   THR A  25       6.572   3.752   0.778  1.00  0.44           H  
ATOM    393  HA  THR A  25       9.334   3.607   1.569  1.00  0.56           H  
ATOM    394  HB  THR A  25       7.620   4.954   2.798  1.00  1.22           H  
ATOM    395  HG1 THR A  25       9.115   2.964   4.189  1.00  1.45           H  
ATOM    396 HG21 THR A  25       6.663   2.248   3.733  1.00  1.67           H  
ATOM    397 HG22 THR A  25       5.759   3.383   2.731  1.00  1.80           H  
ATOM    398 HG23 THR A  25       6.153   3.800   4.399  1.00  1.90           H  
ATOM    399  N   HIS A  26       7.898   0.895   1.183  1.00  0.43           N  
ATOM    400  CA  HIS A  26       7.773  -0.553   1.383  1.00  0.55           C  
ATOM    401  C   HIS A  26       9.121  -1.288   1.364  1.00  0.73           C  
ATOM    402  O   HIS A  26       9.156  -2.522   1.435  1.00  0.98           O  
ATOM    403  CB  HIS A  26       6.883  -1.128   0.284  1.00  0.96           C  
ATOM    404  CG  HIS A  26       6.010  -2.259   0.723  1.00  0.62           C  
ATOM    405  ND1 HIS A  26       6.266  -3.082   1.803  1.00  0.70           N  
ATOM    406  CD2 HIS A  26       4.842  -2.696   0.194  1.00  0.56           C  
ATOM    407  CE1 HIS A  26       5.257  -3.965   1.881  1.00  0.57           C  
ATOM    408  NE2 HIS A  26       4.396  -3.776   0.939  1.00  0.59           N  
ATOM    409  H   HIS A  26       7.522   1.287   0.369  1.00  0.49           H  
ATOM    410  HA  HIS A  26       7.296  -0.719   2.336  1.00  0.72           H  
ATOM    411  HB2 HIS A  26       6.240  -0.345  -0.091  1.00  1.44           H  
ATOM    412  HB3 HIS A  26       7.509  -1.488  -0.521  1.00  1.40           H  
ATOM    413  HD1 HIS A  26       7.038  -3.028   2.410  1.00  1.00           H  
ATOM    414  HD2 HIS A  26       4.334  -2.279  -0.665  1.00  0.80           H  
ATOM    415  HE1 HIS A  26       5.104  -4.693   2.671  1.00  0.75           H  
ATOM    416  N   ASP A  27      10.216  -0.530   1.258  1.00  0.95           N  
ATOM    417  CA  ASP A  27      11.568  -1.095   1.217  1.00  1.42           C  
ATOM    418  C   ASP A  27      11.734  -1.938  -0.041  1.00  1.74           C  
ATOM    419  O   ASP A  27      12.342  -3.010  -0.025  1.00  2.40           O  
ATOM    420  CB  ASP A  27      11.841  -1.937   2.468  1.00  2.12           C  
ATOM    421  CG  ASP A  27      13.302  -1.963   2.872  1.00  2.56           C  
ATOM    422  OD1 ASP A  27      14.142  -2.475   2.102  1.00  2.80           O  
ATOM    423  OD2 ASP A  27      13.616  -1.489   3.984  1.00  3.02           O  
ATOM    424  H   ASP A  27      10.111   0.442   1.219  1.00  0.95           H  
ATOM    425  HA  ASP A  27      12.271  -0.274   1.182  1.00  1.74           H  
ATOM    426  HB2 ASP A  27      11.271  -1.536   3.292  1.00  2.54           H  
ATOM    427  HB3 ASP A  27      11.523  -2.952   2.281  1.00  2.47           H  
ATOM    428  N   THR A  28      11.165  -1.449  -1.130  1.00  2.20           N  
ATOM    429  CA  THR A  28      11.211  -2.145  -2.403  1.00  3.03           C  
ATOM    430  C   THR A  28      12.569  -1.949  -3.080  1.00  3.69           C  
ATOM    431  O   THR A  28      12.978  -0.827  -3.389  1.00  4.41           O  
ATOM    432  CB  THR A  28      10.051  -1.694  -3.326  1.00  3.81           C  
ATOM    433  OG1 THR A  28      10.303  -2.077  -4.685  1.00  4.21           O  
ATOM    434  CG2 THR A  28       9.823  -0.190  -3.238  1.00  4.36           C  
ATOM    435  H   THR A  28      10.711  -0.584  -1.079  1.00  2.43           H  
ATOM    436  HA  THR A  28      11.082  -3.198  -2.199  1.00  3.26           H  
ATOM    437  HB  THR A  28       9.147  -2.189  -2.995  1.00  4.28           H  
ATOM    438  HG1 THR A  28      10.564  -1.293  -5.196  1.00  4.31           H  
ATOM    439 HG21 THR A  28      10.719   0.329  -3.547  1.00  4.85           H  
ATOM    440 HG22 THR A  28       9.584   0.079  -2.220  1.00  4.52           H  
ATOM    441 HG23 THR A  28       9.004   0.090  -3.884  1.00  4.61           H  
ATOM    442  N   ASP A  29      13.265  -3.059  -3.305  1.00  3.99           N  
ATOM    443  CA  ASP A  29      14.635  -3.032  -3.818  1.00  5.06           C  
ATOM    444  C   ASP A  29      14.657  -2.963  -5.346  1.00  5.80           C  
ATOM    445  O   ASP A  29      15.709  -3.085  -5.974  1.00  6.77           O  
ATOM    446  CB  ASP A  29      15.390  -4.273  -3.320  1.00  5.65           C  
ATOM    447  CG  ASP A  29      16.875  -4.232  -3.629  1.00  6.63           C  
ATOM    448  OD1 ASP A  29      17.582  -3.362  -3.069  1.00  6.90           O  
ATOM    449  OD2 ASP A  29      17.344  -5.069  -4.433  1.00  7.36           O  
ATOM    450  H   ASP A  29      12.844  -3.929  -3.114  1.00  3.80           H  
ATOM    451  HA  ASP A  29      15.118  -2.151  -3.425  1.00  5.33           H  
ATOM    452  HB2 ASP A  29      15.271  -4.349  -2.249  1.00  5.60           H  
ATOM    453  HB3 ASP A  29      14.967  -5.153  -3.785  1.00  5.79           H  
ATOM    454  N   LYS A  30      13.495  -2.751  -5.941  1.00  5.65           N  
ATOM    455  CA  LYS A  30      13.387  -2.693  -7.390  1.00  6.65           C  
ATOM    456  C   LYS A  30      13.700  -1.284  -7.890  1.00  6.77           C  
ATOM    457  O   LYS A  30      12.771  -0.459  -7.987  1.00  7.10           O  
ATOM    458  CB  LYS A  30      11.985  -3.122  -7.827  1.00  7.27           C  
ATOM    459  CG  LYS A  30      11.576  -4.477  -7.276  1.00  7.84           C  
ATOM    460  CD  LYS A  30      10.205  -4.902  -7.778  1.00  8.60           C  
ATOM    461  CE  LYS A  30       9.778  -6.224  -7.164  1.00  9.13           C  
ATOM    462  NZ  LYS A  30      10.755  -7.309  -7.444  1.00  9.31           N  
ATOM    463  H   LYS A  30      12.694  -2.619  -5.395  1.00  5.04           H  
ATOM    464  HA  LYS A  30      14.110  -3.377  -7.804  1.00  7.21           H  
ATOM    465  HB2 LYS A  30      11.272  -2.387  -7.487  1.00  7.35           H  
ATOM    466  HB3 LYS A  30      11.953  -3.172  -8.906  1.00  7.58           H  
ATOM    467  HG2 LYS A  30      12.304  -5.212  -7.582  1.00  7.98           H  
ATOM    468  HG3 LYS A  30      11.551  -4.421  -6.197  1.00  7.87           H  
ATOM    469  HD2 LYS A  30       9.482  -4.144  -7.515  1.00  8.80           H  
ATOM    470  HD3 LYS A  30      10.243  -5.009  -8.852  1.00  8.84           H  
ATOM    471  HE2 LYS A  30       9.693  -6.099  -6.095  1.00  9.29           H  
ATOM    472  HE3 LYS A  30       8.817  -6.501  -7.571  1.00  9.49           H  
ATOM    473  HZ1 LYS A  30      10.466  -8.188  -6.965  1.00  9.13           H  
ATOM    474  HZ2 LYS A  30      11.703  -7.040  -7.104  1.00  9.62           H  
ATOM    475  HZ3 LYS A  30      10.803  -7.488  -8.473  1.00  9.56           H  
TER     476      LYS A  30                                                      
HETATM  477 ZN    ZN A 201       2.487  -4.036   1.408  1.00  0.47          ZN  
ENDMDL                                                                          
CONECT   99  477                                                                
CONECT  142  477                                                                
CONECT  343  477                                                                
CONECT  408  477                                                                
CONECT  477   99  142  343  408                                                 
MASTER      259    0    1    1    2    0    1    6  248    1    5    9          
END