HEADER    TRANSCRIPTION                           15-MAR-10   2KVF              
TITLE     STRUCTURE OF THE THREE-CYS2HIS2 DOMAIN OF MOUSE TESTIS ZINC FINGER    
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 32;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MTZD_FINGER1, C2H2-TYPE 1 DOMAIN, UNP RESIDUES 348-374;    
COMPND   5 SYNONYM: REPRESSOR OF GATA, TESTIS ZINC FINGER PROTEIN;              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TUNER(DE3)PLACI;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETBLUE-1                                  
KEYWDS    PROTEIN/DNA, METAL-BINDING, ZINC-FINGER, TRANSCRIPTION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.-C.CHOU,Y.-C.LOU,C.CHEN                                             
REVDAT   3   01-MAY-24 2KVF    1       REMARK LINK                              
REVDAT   2   25-DEC-19 2KVF    1       JRNL   REMARK SEQADV                     
REVDAT   1   14-APR-10 2KVF    0                                                
JRNL        AUTH   C.-C.CHOU,Y.-C.LOU,T.K.TANG,C.CHEN                           
JRNL        TITL   STRUCTURE AND DNA BINDING CHARACTERISTICS OF THE             
JRNL        TITL 2 THREE-CYS(2)HIS(2) DOMAIN OF MOUSE TESTIS ZINC FINGER        
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    PROTEINS                      V.  78  2202 2010              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   20544958                                                     
JRNL        DOI    10.1002/PROT.22732                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 2.18, X-PLOR 2.18                             
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR),   
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KVF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101621.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-99% 2H] ACETIC ACID-1,    
REMARK 210                                   20 MM SODIUM CHLORIDE-2, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HBHA(CO)NH; 3D HN(CO)CA;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY; 2D 1H-1H NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5, NMRPIPE, TALOS          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    23     H    HIS A    26              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   4     -165.37    -65.13                                   
REMARK 500  1 SER A   7        8.27     46.03                                   
REMARK 500  1 VAL A   8      -53.03   -143.06                                   
REMARK 500  1 ARG A  24       -0.38    -50.92                                   
REMARK 500  1 THR A  27     -152.29    -80.16                                   
REMARK 500  2 ARG A   2      102.83    -37.52                                   
REMARK 500  2 SER A   7        5.31    -67.04                                   
REMARK 500  2 ARG A  24        2.59    -52.93                                   
REMARK 500  2 THR A  27       31.38    -76.76                                   
REMARK 500  3 LYS A  11      179.18    174.90                                   
REMARK 500  3 ARG A  24       -0.21    -52.40                                   
REMARK 500  3 THR A  27       89.98     42.38                                   
REMARK 500  4 PRO A   3      162.22    -42.46                                   
REMARK 500  4 TYR A   4     -162.23   -103.39                                   
REMARK 500  4 SER A   7       10.85     44.26                                   
REMARK 500  4 VAL A   8      -56.00   -144.59                                   
REMARK 500  4 ARG A  24       -1.73    -50.75                                   
REMARK 500  4 THR A  27      161.32    -36.99                                   
REMARK 500  5 ARG A   2       51.54   -162.55                                   
REMARK 500  5 VAL A   8      -34.52   -149.59                                   
REMARK 500  5 LYS A  11      176.44    174.54                                   
REMARK 500  5 ARG A  24        0.29    -51.21                                   
REMARK 500  6 VAL A   8      -38.06   -144.16                                   
REMARK 500  6 ARG A  24       -5.29    -47.59                                   
REMARK 500  7 LYS A  11     -179.04    175.44                                   
REMARK 500  7 ARG A  24        1.53    -52.54                                   
REMARK 500  7 THR A  27      -20.97    -38.32                                   
REMARK 500  8 TYR A   4     -166.14   -114.27                                   
REMARK 500  8 VAL A   8      -34.45   -143.96                                   
REMARK 500  8 LYS A  11     -179.64   -179.16                                   
REMARK 500  8 ARG A  24       -2.98    -50.68                                   
REMARK 500  8 THR A  27     -168.52   -123.02                                   
REMARK 500  9 SER A   7       16.39     48.08                                   
REMARK 500  9 VAL A   8      -38.15   -146.68                                   
REMARK 500  9 ARG A  24        0.70    -51.87                                   
REMARK 500  9 THR A  27      -73.10     71.65                                   
REMARK 500 10 ARG A   2       80.14     53.25                                   
REMARK 500 10 PRO A   3      159.24    -47.83                                   
REMARK 500 10 VAL A   8      -30.41   -140.63                                   
REMARK 500 10 LYS A  11      172.22    176.45                                   
REMARK 500 10 ARG A  24       -1.42    -53.07                                   
REMARK 500 11 PRO A   3     -172.98    -68.94                                   
REMARK 500 11 VAL A   8      -36.20   -138.70                                   
REMARK 500 11 ARG A  24        1.98    -54.10                                   
REMARK 500 11 THR A  27     -158.32     60.89                                   
REMARK 500 12 LYS A  11     -177.55    175.09                                   
REMARK 500 12 ARG A  24       -5.88    -48.35                                   
REMARK 500 12 THR A  27      147.03   -173.55                                   
REMARK 500 13 PRO A   3      161.48    -40.90                                   
REMARK 500 13 VAL A   8      -37.13   -145.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  83  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  107.0                                              
REMARK 620 3 HIS A  22   NE2  82.8 100.4                                        
REMARK 620 4 HIS A  26   NE2 121.2 129.9  98.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 83                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16814   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KVG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KVH   RELATED DB: PDB                                   
DBREF  2KVF A    2    28  UNP    Q9JKD9   ZBT32_MOUSE    348    374             
SEQADV 2KVF MET A    1  UNP  Q9JKD9              EXPRESSION TAG                 
SEQRES   1 A   28  MET ARG PRO TYR SER CYS SER VAL CYS GLY LYS ARG PHE          
SEQRES   2 A   28  SER LEU LYS HIS GLN MET GLU THR HIS TYR ARG VAL HIS          
SEQRES   3 A   28  THR GLY                                                      
HET     ZN  A  83       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LYS A   16  VAL A   25  1                                  10    
SHEET    1   A 2 TYR A   4  SER A   5  0                                        
SHEET    2   A 2 ARG A  12  PHE A  13 -1  O  PHE A  13   N  TYR A   4           
LINK         SG  CYS A   6                ZN    ZN A  83     1555   1555  2.36  
LINK         SG  CYS A   9                ZN    ZN A  83     1555   1555  2.36  
LINK         NE2 HIS A  22                ZN    ZN A  83     1555   1555  2.14  
LINK         NE2 HIS A  26                ZN    ZN A  83     1555   1555  2.14  
SITE     1 AC1  5 CYS A   6  VAL A   8  CYS A   9  HIS A  22                    
SITE     2 AC1  5 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      13.465  -5.138  -0.271  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.484  -5.440   0.810  1.00  0.00           C  
ATOM      3  C   MET A   1      11.720  -6.719   0.463  1.00  0.00           C  
ATOM      4  O   MET A   1      10.914  -6.745  -0.445  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.499  -4.277   0.944  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.017  -3.286   1.990  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.157  -1.706   1.801  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.228  -0.732   2.887  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.758  -4.142  -0.206  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.021  -5.309  -1.198  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.298  -5.750  -0.166  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.010  -5.577   1.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.402  -3.777  -0.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.537  -4.654   1.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.834  -3.680   2.979  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.077  -3.138   1.852  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.539  -1.337   3.724  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.684   0.129   3.250  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.099  -0.408   2.335  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.968  -7.782   1.178  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.256  -9.058   0.886  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.775  -8.770   0.622  1.00  0.00           C  
ATOM     23  O   ARG A   2       9.232  -9.158  -0.392  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.391 -10.005   2.083  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.199 -11.238   1.672  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.285 -12.232   0.954  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.264 -12.748   1.910  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.531 -13.778   1.588  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       9.690 -14.356   0.430  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       8.638 -14.230   2.425  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.622  -7.742   1.906  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.691  -9.519   0.012  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.897  -9.494   2.889  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.410 -10.314   2.411  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.000 -10.940   1.010  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.614 -11.705   2.553  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.789 -11.736   0.133  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.873 -13.055   0.577  1.00  0.00           H  
ATOM     39  HE  ARG A   2      10.143 -12.313   2.781  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.375 -14.009  -0.212  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.129 -15.145   0.182  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.515 -13.788   3.313  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       8.076 -15.021   2.179  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.130  -8.091   1.533  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.689  -7.739   1.406  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.465  -6.530   0.491  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.363  -5.750   0.246  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.277  -7.406   2.837  1.00  0.00           C  
ATOM     49  CG  PRO A   3       8.522  -6.918   3.504  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.704  -7.582   2.790  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.124  -8.586   1.054  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       6.520  -6.633   2.839  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       6.913  -8.290   3.339  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       8.589  -5.842   3.415  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       8.521  -7.204   4.544  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.479  -6.854   2.588  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      10.092  -8.397   3.379  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.273  -6.370  -0.016  1.00  0.00           N  
ATOM     59  CA  TYR A   4       5.995  -5.213  -0.912  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.130  -3.912  -0.119  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.670  -3.890   0.969  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.573  -5.327  -1.468  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.608  -5.191  -2.972  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       4.802  -6.323  -3.772  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.447  -3.934  -3.564  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       4.835  -6.197  -5.166  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.480  -3.807  -4.959  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.674  -4.939  -5.759  1.00  0.00           C  
ATOM     69  OH  TYR A   4       4.707  -4.814  -7.134  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.561  -7.009   0.194  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.702  -5.211  -1.729  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.159  -6.288  -1.203  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       3.959  -4.543  -1.051  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       4.925  -7.293  -3.315  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.297  -3.060  -2.947  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       4.985  -7.070  -5.784  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.356  -2.837  -5.416  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.862  -5.686  -7.507  1.00  0.00           H  
ATOM     79  N   SER A   5       5.644  -2.825  -0.653  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.747  -1.528   0.072  1.00  0.00           C  
ATOM     81  C   SER A   5       4.672  -0.567  -0.438  1.00  0.00           C  
ATOM     82  O   SER A   5       4.227  -0.661  -1.564  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.130  -0.919  -0.165  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.964  -1.880  -0.796  1.00  0.00           O  
ATOM     85  H   SER A   5       5.212  -2.861  -1.532  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.605  -1.695   1.130  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.039  -0.055  -0.802  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.558  -0.620   0.783  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.795  -2.733  -0.389  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.252   0.354   0.384  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.206   1.321  -0.053  1.00  0.00           C  
ATOM     92  C   CYS A   6       3.646   2.001  -1.350  1.00  0.00           C  
ATOM     93  O   CYS A   6       2.861   2.636  -2.026  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.003   2.381   1.032  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.234   2.715   1.228  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.626   0.410   1.290  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.278   0.795  -0.220  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.408   2.023   1.966  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.511   3.290   0.744  1.00  0.00           H  
ATOM    100  N   SER A   7       4.897   1.878  -1.704  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.382   2.524  -2.955  1.00  0.00           C  
ATOM    102  C   SER A   7       4.861   3.961  -3.013  1.00  0.00           C  
ATOM    103  O   SER A   7       4.998   4.643  -4.009  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.870   1.744  -4.166  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.833   0.768  -4.538  1.00  0.00           O  
ATOM    106  H   SER A   7       5.517   1.365  -1.143  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.463   2.531  -2.961  1.00  0.00           H  
ATOM    108  HB2 SER A   7       3.945   1.251  -3.914  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.698   2.427  -4.986  1.00  0.00           H  
ATOM    110  HG  SER A   7       6.705   1.157  -4.433  1.00  0.00           H  
ATOM    111  N   VAL A   8       4.262   4.424  -1.950  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.729   5.815  -1.936  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.938   6.418  -0.545  1.00  0.00           C  
ATOM    114  O   VAL A   8       4.499   7.484  -0.396  1.00  0.00           O  
ATOM    115  CB  VAL A   8       2.235   5.789  -2.268  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.469   6.696  -1.302  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       2.027   6.286  -3.700  1.00  0.00           C  
ATOM    118  H   VAL A   8       4.164   3.855  -1.159  1.00  0.00           H  
ATOM    119  HA  VAL A   8       4.253   6.410  -2.669  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.864   4.778  -2.180  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.456   6.246  -0.319  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.455   6.822  -1.651  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.954   7.660  -1.250  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.979   6.218  -3.956  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.604   5.676  -4.380  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       2.350   7.313  -3.774  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.488   5.739   0.473  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.658   6.267   1.855  1.00  0.00           C  
ATOM    129  C   CYS A   9       5.040   5.873   2.382  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.709   6.649   3.034  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.576   5.675   2.758  1.00  0.00           C  
ATOM    132  SG  CYS A   9       0.962   6.343   2.284  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.039   4.880   0.329  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.568   7.343   1.843  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.566   4.600   2.651  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       2.784   5.931   3.786  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.473   4.675   2.102  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.812   4.234   2.584  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.647   3.135   3.635  1.00  0.00           C  
ATOM    140  O   GLY A  10       7.463   2.985   4.522  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.918   4.064   1.571  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       7.385   3.852   1.750  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.330   5.072   3.023  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.598   2.365   3.544  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.384   1.277   4.539  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.782  -0.065   3.920  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.282  -0.123   2.813  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.910   1.237   4.945  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.652   2.277   6.037  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.917   3.678   5.482  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.460   4.725   6.498  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       4.652   5.341   7.147  1.00  0.00           N  
ATOM    153  H   LYS A  11       4.951   2.502   2.821  1.00  0.00           H  
ATOM    154  HA  LYS A  11       5.992   1.465   5.411  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.294   1.456   4.085  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.667   0.255   5.322  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       2.625   2.207   6.365  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.310   2.093   6.872  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       4.974   3.796   5.292  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       3.368   3.810   4.561  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       2.889   5.491   5.995  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       2.845   4.253   7.250  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       4.648   6.367   6.977  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       5.517   4.928   6.746  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       4.621   5.159   8.171  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.567  -1.142   4.624  1.00  0.00           N  
ATOM    167  CA  ARG A  12       5.938  -2.476   4.075  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.727  -3.410   4.122  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.877  -3.299   4.983  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.071  -3.073   4.914  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.498  -3.660   6.206  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.858  -5.021   5.915  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.455  -6.051   6.812  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.193  -6.036   8.090  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.410  -5.117   8.585  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.714  -6.940   8.873  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.165  -1.073   5.516  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.268  -2.366   3.054  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.565  -3.851   4.350  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.783  -2.299   5.158  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.292  -3.782   6.928  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.749  -2.992   6.604  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.795  -4.963   6.090  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       6.040  -5.292   4.885  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.044  -6.740   6.441  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       5.011  -4.424   7.986  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.211  -5.106   9.565  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.315  -7.645   8.493  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.514  -6.930   9.852  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.644  -4.335   3.203  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.493  -5.282   3.196  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.859  -6.525   2.382  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.430  -6.433   1.314  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.275  -4.610   2.561  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.081  -3.238   3.158  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.426  -3.095   4.389  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.549  -2.107   2.479  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.242  -1.825   4.935  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.363  -0.839   3.028  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.709  -0.700   4.255  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.341  -4.408   2.519  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.258  -5.571   4.210  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.430  -4.520   1.497  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.397  -5.210   2.747  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.065  -3.962   4.917  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       3.056  -2.212   1.534  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.737  -1.713   5.883  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.723   0.035   2.506  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.566   0.274   4.675  1.00  0.00           H  
ATOM    210  N   SER A  14       3.527  -7.686   2.875  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.849  -8.932   2.123  1.00  0.00           C  
ATOM    212  C   SER A  14       2.616  -9.369   1.334  1.00  0.00           C  
ATOM    213  O   SER A  14       2.591 -10.423   0.729  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.247 -10.036   3.104  1.00  0.00           C  
ATOM    215  OG  SER A  14       5.647 -10.265   3.009  1.00  0.00           O  
ATOM    216  H   SER A  14       3.061  -7.740   3.736  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.662  -8.743   1.440  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.005  -9.733   4.109  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.705 -10.942   2.865  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.803 -11.204   3.137  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.593  -8.560   1.330  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.360  -8.917   0.577  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.075  -7.829  -0.459  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.477  -6.792  -0.149  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.818  -9.025   1.546  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.068 -10.495   1.888  1.00  0.00           C  
ATOM    227  CD1 LEU A  15       0.055 -11.007   2.794  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.408 -10.629   2.613  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.639  -7.712   1.821  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.505  -9.863   0.077  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.592  -8.477   2.450  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.703  -8.609   1.086  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -1.089 -11.077   0.978  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -0.374 -11.513   3.646  1.00  0.00           H  
ATOM    235 HD12 LEU A  15       0.651 -10.173   3.133  1.00  0.00           H  
ATOM    236 HD13 LEU A  15       0.677 -11.694   2.241  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.619  -9.716   3.151  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -2.360 -11.453   3.309  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -3.191 -10.811   1.892  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.452  -8.055  -1.687  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.208  -7.030  -2.741  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.228  -6.515  -2.627  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.477  -5.327  -2.681  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.416  -7.657  -4.121  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.661  -8.547  -4.094  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.216  -8.690  -5.512  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.328  -9.642  -6.315  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.260  -9.185  -7.732  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.901  -8.896  -1.915  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.896  -6.208  -2.611  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.448  -8.253  -4.380  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.549  -6.877  -4.854  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.409  -8.099  -3.456  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       1.398  -9.522  -3.713  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.233  -7.722  -5.992  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       3.219  -9.088  -5.469  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.743 -10.639  -6.278  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.334  -9.651  -5.891  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.316  -8.797  -7.926  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       1.440  -9.988  -8.365  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.979  -8.449  -7.892  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.177  -7.396  -2.466  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.593  -6.947  -2.343  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.726  -6.042  -1.117  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.352  -5.002  -1.168  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.503  -8.167  -2.184  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -4.273  -9.113  -3.330  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -3.628  -8.721  -4.494  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -4.593 -10.438  -3.507  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -3.581  -9.790  -5.312  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -4.155 -10.858  -4.757  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.959  -8.350  -2.421  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.876  -6.397  -3.229  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.278  -8.667  -1.253  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.535  -7.850  -2.181  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -3.270  -7.829  -4.686  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -5.106 -11.057  -2.785  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -3.134  -9.783  -6.296  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -4.248 -11.751  -5.148  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.134  -6.423  -0.018  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.223  -5.575   1.204  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.687  -4.180   0.876  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.355  -3.185   1.077  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.385  -6.197   2.323  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.583  -5.398   3.613  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.540  -4.281   3.692  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.453  -3.584   4.684  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.740  -4.077   2.681  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.629  -7.262   0.003  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.253  -5.502   1.520  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.698  -7.219   2.481  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.342  -6.179   2.047  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.575  -4.967   3.621  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.470  -6.054   4.464  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.810  -4.638   1.881  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.069  -3.365   2.724  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.490  -4.102   0.361  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.918  -2.774   0.006  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.820  -2.114  -1.034  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.207  -0.971  -0.905  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.477  -2.966  -0.586  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.119  -1.600  -0.838  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.474  -0.906  -2.381  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.739  -1.584  -3.483  1.00  0.00           C  
ATOM    305  H   MET A  19      -0.973  -4.918   0.197  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.860  -2.153   0.888  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.084  -3.530   0.103  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.398  -3.502  -1.521  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.885  -0.936  -0.019  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.190  -1.715  -0.914  1.00  0.00           H  
ATOM    311  HE1 MET A  19       1.767  -2.659  -3.378  1.00  0.00           H  
ATOM    312  HE2 MET A  19       2.702  -1.165  -3.223  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.503  -1.330  -4.504  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.166  -2.836  -2.060  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.055  -2.267  -3.105  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.360  -1.832  -2.448  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.952  -0.834  -2.808  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.343  -3.337  -4.153  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.712  -3.081  -4.786  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.724  -3.623  -6.217  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.652  -3.857  -6.751  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.805  -3.796  -6.754  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.849  -3.760  -2.139  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.577  -1.416  -3.570  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.580  -3.306  -4.914  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.343  -4.306  -3.679  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.474  -3.580  -4.205  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.908  -2.020  -4.804  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.805  -2.574  -1.475  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.064  -2.207  -0.777  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.811  -0.946   0.043  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.720  -0.213   0.379  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.490  -3.349   0.151  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.292  -4.270  -0.573  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.291  -2.785   1.326  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.300  -3.369  -1.196  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.841  -2.018  -1.504  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.613  -3.853   0.528  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.778  -4.589  -1.319  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.734  -3.597   1.883  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -8.070  -2.138   0.953  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.633  -2.222   1.972  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.572  -0.688   0.362  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.246   0.530   1.157  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.298   1.759   0.249  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.682   2.834   0.663  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.844   0.394   1.758  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.296   1.759   2.063  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.232   2.259   3.354  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.781   2.743   1.255  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.697   3.492   3.286  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.404   3.836   2.030  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.855  -1.294   0.069  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.968   0.642   1.953  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.898  -0.184   2.669  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.196  -0.105   1.054  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.523   1.798   4.169  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.684   2.678   0.182  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.524   4.125   4.144  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.917   1.608  -0.990  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.945   2.765  -1.927  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.328   3.413  -1.883  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.473   4.603  -2.078  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.650   2.287  -3.350  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.168   2.393  -3.622  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.247   1.870  -2.707  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.716   3.018  -4.791  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.126   1.970  -2.961  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.343   3.117  -5.045  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.578   2.594  -4.130  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.931   2.693  -4.380  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.614   0.734  -1.303  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.201   3.488  -1.628  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.962   1.259  -3.455  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.189   2.901  -4.055  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.595   1.389  -1.805  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.425   3.422  -5.498  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.837   1.567  -2.255  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.006   3.599  -5.947  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.387   2.083  -3.794  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.348   2.644  -1.616  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.716   3.229  -1.545  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.675   4.439  -0.613  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.666   5.103  -0.389  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.690   2.188  -0.991  1.00  0.00           C  
ATOM    386  CG  ARG A  24     -10.124   2.699  -1.144  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -11.057   1.521  -1.437  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -12.404   1.799  -0.862  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -13.184   0.811  -0.523  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -12.788  -0.421  -0.687  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -14.364   1.055  -0.019  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.214   1.687  -1.451  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -8.031   3.538  -2.530  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.577   1.262  -1.538  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -8.481   2.017   0.054  1.00  0.00           H  
ATOM    396  HG2 ARG A  24     -10.433   3.184  -0.228  1.00  0.00           H  
ATOM    397  HG3 ARG A  24     -10.171   3.404  -1.959  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -11.143   1.388  -2.505  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.654   0.624  -0.993  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -12.701   2.725  -0.738  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.884  -0.608  -1.074  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -13.387  -1.179  -0.428  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -14.668   1.998   0.107  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -14.963   0.297   0.241  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.523   4.724  -0.071  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.384   5.886   0.847  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.795   7.064   0.072  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.900   8.205   0.476  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.446   5.499   1.993  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.633   6.721   2.429  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.272   4.989   3.176  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.740   4.172  -0.273  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.352   6.155   1.244  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.774   4.718   1.658  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -4.154   6.515   3.375  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -5.291   7.571   2.535  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -3.882   6.937   1.685  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -7.062   5.692   3.394  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.635   4.883   4.042  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.703   4.030   2.927  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.173   6.791  -1.041  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.570   7.882  -1.853  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.639   8.499  -2.758  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.336   9.210  -3.696  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.446   7.303  -2.715  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.529   6.480  -1.855  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.335   6.753  -0.510  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.745   5.387  -2.132  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.465   5.845  -0.032  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -1.073   4.988  -0.979  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.100   5.862  -1.343  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -4.168   8.641  -1.199  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.871   6.679  -3.488  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.888   8.109  -3.168  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.757   7.474   0.000  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.665   4.908  -3.096  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -1.124   5.813   0.991  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.886   8.233  -2.486  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.971   8.804  -3.333  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.233  10.254  -2.918  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.356  10.936  -2.424  1.00  0.00           O  
ATOM    442  CB  THR A  27      -9.250   7.982  -3.149  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.571   7.913  -1.767  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.033   6.570  -3.697  1.00  0.00           C  
ATOM    445  H   THR A  27      -7.110   7.657  -1.725  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.672   8.776  -4.370  1.00  0.00           H  
ATOM    447  HB  THR A  27     -10.059   8.451  -3.685  1.00  0.00           H  
ATOM    448  HG1 THR A  27     -10.449   8.284  -1.648  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -8.912   6.615  -4.768  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.888   5.957  -3.457  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -8.147   6.143  -3.251  1.00  0.00           H  
ATOM    452  N   GLY A  28      -9.432  10.731  -3.114  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -9.747  12.136  -2.731  1.00  0.00           C  
ATOM    454  C   GLY A  28     -10.543  12.806  -3.852  1.00  0.00           C  
ATOM    455  O   GLY A  28     -10.510  14.023  -3.929  1.00  0.00           O  
ATOM    456  OXT GLY A  28     -11.172  12.091  -4.614  1.00  0.00           O  
ATOM    457  H   GLY A  28     -10.125  10.164  -3.514  1.00  0.00           H  
ATOM    458  HA2 GLY A  28     -10.332  12.137  -1.821  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -8.830  12.681  -2.570  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.094   4.731   0.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      11.195 -12.861   3.288  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.402 -12.685   1.822  1.00  0.00           C  
ATOM      3  C   MET A   1      11.098 -11.236   1.435  1.00  0.00           C  
ATOM      4  O   MET A   1      10.167 -10.633   1.931  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.465 -13.625   1.059  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.287 -14.539   0.149  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.146 -15.776   1.152  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.834 -17.022   1.150  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.267 -11.939   3.762  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.922 -13.504   3.665  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.253 -13.265   3.459  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.426 -12.916   1.573  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.906 -14.224   1.762  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.782 -13.043   0.458  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.631 -15.035  -0.551  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.012 -13.949  -0.394  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.026 -17.751   1.920  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.807 -17.514   0.188  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.883 -16.541   1.340  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.876 -10.672   0.553  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.630  -9.262   0.136  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.121  -9.011   0.058  1.00  0.00           C  
ATOM     23  O   ARG A   2       9.468  -9.416  -0.882  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.258  -9.023  -1.239  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.976  -7.588  -1.687  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.778  -6.614  -0.823  1.00  0.00           C  
ATOM     27  NE  ARG A   2      12.873  -5.298  -1.517  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      13.581  -4.335  -0.995  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      14.208  -4.523   0.133  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      13.663  -3.183  -1.603  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.623 -11.175   0.164  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.076  -8.592   0.855  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.325  -9.179  -1.179  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.833  -9.711  -1.953  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.262  -7.472  -2.723  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.922  -7.378  -1.579  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.283  -6.485   0.128  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.770  -7.008  -0.662  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.401  -5.157  -2.364  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.145  -5.406   0.600  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      14.751  -3.784   0.533  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      13.183  -3.039  -2.468  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      14.207  -2.444  -1.204  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.574  -8.348   1.043  1.00  0.00           N  
ATOM     45  CA  PRO A   3       8.118  -8.038   1.093  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.746  -6.843   0.210  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.598  -6.184  -0.352  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.873  -7.714   2.565  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.179  -7.200   3.082  1.00  0.00           C  
ATOM     50  CD  PRO A   3      10.283  -7.819   2.219  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.541  -8.905   0.815  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.107  -6.957   2.657  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.589  -8.604   3.104  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.205  -6.121   3.003  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       9.312  -7.498   4.110  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.998  -7.063   1.925  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      10.773  -8.621   2.750  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.478  -6.560   0.084  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.050  -5.409  -0.761  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.125  -4.120   0.060  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.479  -4.132   1.222  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.611  -5.630  -1.234  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.543  -5.490  -2.735  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       4.428  -4.222  -3.316  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.597  -6.629  -3.547  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       4.365  -4.092  -4.709  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.534  -6.500  -4.940  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.417  -5.232  -5.521  1.00  0.00           C  
ATOM     69  OH  TYR A   4       4.356  -5.104  -6.893  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.806  -7.104   0.545  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.703  -5.329  -1.618  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.288  -6.622  -0.950  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       3.965  -4.897  -0.775  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       4.386  -3.342  -2.690  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.687  -7.608  -3.100  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       4.275  -3.114  -5.157  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.575  -7.378  -5.567  1.00  0.00           H  
ATOM     78  HH  TYR A   4       5.181  -5.431  -7.259  1.00  0.00           H  
ATOM     79  N   SER A   5       5.795  -3.006  -0.536  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.848  -1.718   0.212  1.00  0.00           C  
ATOM     81  C   SER A   5       5.051  -0.653  -0.543  1.00  0.00           C  
ATOM     82  O   SER A   5       4.929  -0.695  -1.751  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.303  -1.266   0.349  1.00  0.00           C  
ATOM     84  OG  SER A   5       8.104  -1.974  -0.590  1.00  0.00           O  
ATOM     85  H   SER A   5       5.512  -3.016  -1.474  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.421  -1.855   1.195  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.373  -0.210   0.150  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.647  -1.466   1.355  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.711  -1.860  -1.459  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.506   0.302   0.161  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.718   1.369  -0.519  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.671   2.383  -1.154  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.328   3.144  -0.471  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.827   2.077   0.505  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.888   3.388  -0.316  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.617   0.317   1.135  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.101   0.926  -1.287  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.144   1.364   0.941  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.442   2.506   1.283  1.00  0.00           H  
ATOM    100  N   SER A   7       4.750   2.402  -2.456  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.660   3.366  -3.135  1.00  0.00           C  
ATOM    102  C   SER A   7       5.149   4.791  -2.913  1.00  0.00           C  
ATOM    103  O   SER A   7       5.678   5.743  -3.454  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.694   3.065  -4.633  1.00  0.00           C  
ATOM    105  OG  SER A   7       7.023   3.218  -5.113  1.00  0.00           O  
ATOM    106  H   SER A   7       4.211   1.780  -2.988  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.655   3.272  -2.726  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.368   2.053  -4.807  1.00  0.00           H  
ATOM    109  HB3 SER A   7       5.032   3.748  -5.151  1.00  0.00           H  
ATOM    110  HG  SER A   7       7.060   4.025  -5.632  1.00  0.00           H  
ATOM    111  N   VAL A   8       4.124   4.947  -2.120  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.579   6.310  -1.864  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.742   6.653  -0.383  1.00  0.00           C  
ATOM    114  O   VAL A   8       4.502   7.526  -0.016  1.00  0.00           O  
ATOM    115  CB  VAL A   8       2.094   6.340  -2.235  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.344   7.288  -1.295  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.941   6.829  -3.675  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.712   4.166  -1.694  1.00  0.00           H  
ATOM    119  HA  VAL A   8       4.115   7.031  -2.463  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.682   5.345  -2.145  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.115   6.774  -0.372  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.426   7.610  -1.764  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.961   8.148  -1.082  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.325   6.080  -4.352  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.492   7.748  -3.804  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.896   7.003  -3.888  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.028   5.972   0.469  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.133   6.254   1.925  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.535   5.886   2.415  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.162   6.625   3.148  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.093   5.423   2.675  1.00  0.00           C  
ATOM    132  SG  CYS A   9       0.464   6.191   2.495  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.421   5.274   0.149  1.00  0.00           H  
ATOM    134  HA  CYS A   9       2.953   7.303   2.104  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.065   4.425   2.263  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       2.355   5.374   3.720  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.034   4.750   2.013  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.396   4.338   2.453  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.284   3.307   3.579  1.00  0.00           C  
ATOM    140  O   GLY A  10       6.855   3.469   4.639  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.513   4.168   1.420  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.927   3.904   1.617  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.934   5.201   2.812  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.556   2.248   3.356  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.413   1.208   4.414  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.783  -0.160   3.835  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.212  -0.269   2.703  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.965   1.179   4.912  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.743   2.305   5.924  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.260   3.560   5.195  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.357   4.766   6.130  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       3.258   4.309   7.545  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.105   2.134   2.493  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.073   1.438   5.236  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.296   1.313   4.074  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.765   0.229   5.383  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       3.000   1.998   6.645  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.670   2.522   6.434  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.876   3.728   4.323  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       2.233   3.424   4.890  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       4.303   5.264   5.978  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       2.552   5.453   5.917  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       3.936   4.839   8.129  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.475   3.295   7.599  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       2.292   4.477   7.896  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.624  -1.204   4.602  1.00  0.00           N  
ATOM    167  CA  ARG A  12       5.974  -2.561   4.094  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.758  -3.486   4.206  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.972  -3.386   5.126  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.130  -3.129   4.924  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.956  -4.641   5.083  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.887  -4.926   6.141  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.472  -5.762   7.226  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.462  -7.063   7.125  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.937  -7.631   6.075  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.978  -7.795   8.074  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.279  -1.095   5.513  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.277  -2.490   3.060  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.065  -2.926   4.422  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.135  -2.664   5.898  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.654  -5.071   4.139  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.893  -5.080   5.395  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.532  -3.994   6.556  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.061  -5.454   5.685  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.866  -5.335   8.017  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       5.542  -7.071   5.347  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.930  -8.628   5.996  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.380  -7.360   8.879  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.971  -8.792   7.997  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.605  -4.392   3.279  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.449  -5.330   3.332  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.770  -6.581   2.510  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.371  -6.506   1.457  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.207  -4.653   2.752  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.037  -3.287   3.372  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.562  -3.164   4.685  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.349  -2.141   2.631  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.400  -1.898   5.249  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.187  -0.879   3.199  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.712  -0.759   4.506  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.254  -4.458   2.547  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.261  -5.612   4.358  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.319  -4.552   1.683  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.336  -5.254   2.967  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.320  -4.042   5.261  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.717  -2.230   1.623  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       1.034  -1.801   6.261  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.427   0.005   2.627  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.587   0.212   4.940  1.00  0.00           H  
ATOM    210  N   SER A  14       3.368  -7.730   2.979  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.647  -8.983   2.220  1.00  0.00           C  
ATOM    212  C   SER A  14       2.377  -9.426   1.496  1.00  0.00           C  
ATOM    213  O   SER A  14       2.291 -10.526   0.986  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.096 -10.079   3.186  1.00  0.00           C  
ATOM    215  OG  SER A  14       5.342  -9.712   3.765  1.00  0.00           O  
ATOM    216  H   SER A  14       2.881  -7.770   3.829  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.424  -8.799   1.493  1.00  0.00           H  
ATOM    218  HB2 SER A  14       3.364 -10.196   3.968  1.00  0.00           H  
ATOM    219  HB3 SER A  14       4.198 -11.012   2.648  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.666  -8.936   3.303  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.393  -8.575   1.442  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.130  -8.941   0.746  1.00  0.00           C  
ATOM    223  C   LEU A  15      -0.141  -7.928  -0.366  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.625  -6.839  -0.124  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -1.030  -8.928   1.743  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.278 -10.348   2.254  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.825 -11.212   1.116  1.00  0.00           C  
ATOM    228  CD2 LEU A  15       0.037 -10.945   2.758  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.486  -7.691   1.856  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.228  -9.927   0.317  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.783  -8.283   2.574  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.920  -8.563   1.254  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -1.996 -10.319   3.061  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -1.028 -11.813   0.705  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -2.231 -10.575   0.344  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -2.604 -11.858   1.496  1.00  0.00           H  
ATOM    237 HD21 LEU A  15       0.676 -10.153   3.122  1.00  0.00           H  
ATOM    238 HD22 LEU A  15       0.530 -11.464   1.950  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -0.166 -11.640   3.560  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.172  -8.273  -1.584  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.061  -7.325  -2.709  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.461  -6.719  -2.582  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.633  -5.518  -2.629  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.052  -8.073  -4.039  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.444  -8.696  -4.159  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.382  -9.909  -5.089  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.690 -10.695  -4.990  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.803  -9.882  -5.558  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.569  -9.153  -1.756  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.675  -6.536  -2.675  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.697  -8.851  -4.080  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -0.103  -7.382  -4.855  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.130  -7.966  -4.563  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       1.783  -9.010  -3.183  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.557 -10.543  -4.799  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.241  -9.576  -6.106  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.899 -10.918  -3.954  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.599 -11.617  -5.545  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.483  -9.416  -6.429  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.609 -10.501  -5.775  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       4.094  -9.162  -4.865  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.464  -7.539  -2.418  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.846  -7.001  -2.283  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.892  -6.021  -1.109  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.450  -4.946  -1.207  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.821  -8.152  -2.026  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.699  -8.348  -3.233  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.828  -7.574  -3.461  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -5.627  -9.227  -4.286  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.385  -7.998  -4.610  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -6.691  -9.001  -5.151  1.00  0.00           N  
ATOM    272  H   HIS A  17      -2.307  -8.505  -2.379  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -4.125  -6.486  -3.192  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.266  -9.058  -1.835  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.436  -7.919  -1.169  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -7.159  -6.850  -2.889  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -4.862  -9.977  -4.422  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.282  -7.577  -5.042  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -6.891  -9.479  -5.983  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.303  -6.378   0.002  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.310  -5.458   1.174  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.684  -4.126   0.763  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.279  -3.076   0.911  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.502  -6.074   2.317  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.653  -5.211   3.572  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.932  -3.879   3.367  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -2.382  -2.852   3.837  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.822  -3.849   2.680  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.854  -7.247   0.061  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.328  -5.294   1.497  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.866  -7.071   2.519  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.460  -6.121   2.039  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.701  -5.030   3.758  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.221  -5.726   4.417  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.458  -4.676   2.302  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.353  -3.000   2.545  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.491  -4.158   0.231  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.840  -2.892  -0.204  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.743  -2.213  -1.228  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.048  -1.041  -1.130  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.509  -3.207  -0.848  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.285  -1.909  -1.078  1.00  0.00           C  
ATOM    303  SD  MET A  19       1.810  -1.817  -2.807  1.00  0.00           S  
ATOM    304  CE  MET A  19       0.166  -1.603  -3.530  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.030  -5.015   0.109  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.697  -2.242   0.647  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.074  -3.857  -0.197  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.346  -3.699  -1.795  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.651  -1.065  -0.849  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.153  -1.890  -0.436  1.00  0.00           H  
ATOM    311  HE1 MET A  19      -0.335  -2.560  -3.570  1.00  0.00           H  
ATOM    312  HE2 MET A  19       0.263  -1.199  -4.529  1.00  0.00           H  
ATOM    313  HE3 MET A  19      -0.410  -0.923  -2.924  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.188  -2.952  -2.205  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.090  -2.366  -3.230  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.343  -1.852  -2.529  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.884  -0.820  -2.870  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.475  -3.449  -4.234  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.884  -3.182  -4.764  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -5.050  -3.841  -6.135  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.865  -5.044  -6.218  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.358  -3.131  -7.079  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.939  -3.899  -2.255  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.591  -1.554  -3.737  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.772  -3.444  -5.053  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.453  -4.412  -3.746  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.609  -3.593  -4.076  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -5.037  -2.118  -4.857  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.795  -2.565  -1.537  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.002  -2.125  -0.791  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.626  -0.916   0.060  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.464  -0.131   0.456  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.490  -3.261   0.114  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.411  -4.072  -0.603  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.177  -2.677   1.350  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.328  -3.388  -1.276  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.782  -1.852  -1.486  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.649  -3.861   0.425  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.972  -4.387  -1.398  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.679  -3.467   1.890  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -7.901  -1.936   1.043  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.439  -2.216   1.989  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.361  -0.767   0.341  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -3.908   0.390   1.164  1.00  0.00           C  
ATOM    345  C   HIS A  22      -3.916   1.655   0.305  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.140   2.744   0.789  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.493   0.125   1.685  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -1.785   1.433   1.913  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.074   2.252   2.992  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -0.795   2.074   1.210  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.273   3.329   2.910  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -0.474   3.271   1.841  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.704  -1.417   0.002  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.581   0.520   2.001  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.548  -0.421   2.615  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -1.946  -0.457   0.958  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.741   2.077   3.689  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -0.338   1.706   0.303  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.276   4.142   3.620  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.675   1.518  -0.968  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.671   2.711  -1.862  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.042   3.384  -1.807  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.159   4.587  -1.921  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.373   2.275  -3.298  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.936   2.592  -3.634  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.899   2.039  -2.872  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.641   3.436  -4.711  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.433   2.333  -3.186  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.308   3.729  -5.025  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.729   3.177  -4.262  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.042   3.467  -4.572  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.501   0.631  -1.338  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.915   3.406  -1.532  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.540   1.212  -3.391  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.026   2.803  -3.976  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.127   1.387  -2.041  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.440   3.861  -5.299  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.233   1.908  -2.598  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.080   4.380  -5.855  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.455   3.840  -3.791  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.083   2.616  -1.625  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.444   3.216  -1.551  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.439   4.324  -0.500  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.449   4.940  -0.219  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.457   2.139  -1.156  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.886   1.358  -2.399  1.00  0.00           C  
ATOM    387  CD  ARG A  24      -9.770   2.243  -3.280  1.00  0.00           C  
ATOM    388  NE  ARG A  24      -8.969   2.761  -4.423  1.00  0.00           N  
ATOM    389  CZ  ARG A  24      -9.325   3.864  -5.024  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -10.384   4.513  -4.621  1.00  0.00           N  
ATOM    391  NH2 ARG A  24      -8.624   4.318  -6.026  1.00  0.00           N  
ATOM    392  H   ARG A  24      -5.967   1.648  -1.529  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.711   3.630  -2.514  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.003   1.464  -0.444  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.323   2.605  -0.709  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -8.009   1.057  -2.954  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -9.441   0.482  -2.100  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.600   1.663  -3.654  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.144   3.071  -2.697  1.00  0.00           H  
ATOM    400  HE  ARG A  24      -8.173   2.275  -4.725  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -10.921   4.165  -3.853  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -10.658   5.358  -5.081  1.00  0.00           H  
ATOM    403 HH21 ARG A  24      -7.812   3.821  -6.334  1.00  0.00           H  
ATOM    404 HH22 ARG A  24      -8.897   5.163  -6.486  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.300   4.582   0.083  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.207   5.648   1.117  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.643   6.915   0.474  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.688   7.988   1.043  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.275   5.178   2.236  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.560   6.384   2.851  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.094   4.468   3.317  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.501   4.074  -0.163  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.188   5.849   1.520  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.542   4.493   1.828  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.813   6.749   2.162  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -4.085   6.087   3.774  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -5.278   7.165   3.050  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.487   4.337   4.200  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.412   3.503   2.951  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.961   5.064   3.560  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.113   6.793  -0.711  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.542   7.982  -1.403  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.659   8.735  -2.126  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.414   9.653  -2.883  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.498   7.517  -2.420  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.533   6.578  -1.751  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.562   6.337  -0.388  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.504   5.814  -2.246  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.579   5.462  -0.109  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.903   5.110  -1.205  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.089   5.917  -1.148  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -4.076   8.633  -0.679  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.991   7.008  -3.234  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.962   8.372  -2.801  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -3.188   6.729   0.256  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.209   5.764  -3.283  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -1.363   5.090   0.881  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.886   8.354  -1.899  1.00  0.00           N  
ATOM    439  CA  THR A  27      -8.019   9.047  -2.573  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.277  10.390  -1.887  1.00  0.00           C  
ATOM    441  O   THR A  27      -9.393  10.867  -1.834  1.00  0.00           O  
ATOM    442  CB  THR A  27      -9.276   8.178  -2.480  1.00  0.00           C  
ATOM    443  OG1 THR A  27     -10.334   8.802  -3.193  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.673   8.009  -1.013  1.00  0.00           C  
ATOM    445  H   THR A  27      -7.062   7.611  -1.285  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.773   9.214  -3.611  1.00  0.00           H  
ATOM    447  HB  THR A  27      -9.075   7.209  -2.908  1.00  0.00           H  
ATOM    448  HG1 THR A  27     -10.150   8.719  -4.131  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -8.792   8.067  -0.393  1.00  0.00           H  
ATOM    450 HG22 THR A  27     -10.147   7.048  -0.878  1.00  0.00           H  
ATOM    451 HG23 THR A  27     -10.363   8.793  -0.736  1.00  0.00           H  
ATOM    452  N   GLY A  28      -7.253  11.006  -1.362  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -7.443  12.318  -0.681  1.00  0.00           C  
ATOM    454  C   GLY A  28      -6.417  13.322  -1.210  1.00  0.00           C  
ATOM    455  O   GLY A  28      -5.319  12.902  -1.536  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -6.748  14.495  -1.282  1.00  0.00           O  
ATOM    457  H   GLY A  28      -6.361  10.605  -1.417  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -8.441  12.683  -0.876  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -7.305  12.195   0.382  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.254   4.833   0.577  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.071 -15.050   0.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.717 -14.043   1.247  1.00  0.00           C  
ATOM      3  C   MET A   1      10.774 -12.692   0.531  1.00  0.00           C  
ATOM      4  O   MET A   1      11.621 -11.867   0.809  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.136 -14.500   1.590  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.170 -16.026   1.694  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.184 -16.512   3.112  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.491 -18.170   3.329  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.300 -14.600  -0.172  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.690 -15.827   0.936  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.775 -15.426  -0.309  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.141 -13.944   2.156  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.815 -14.176   0.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.435 -14.070   2.535  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.166 -16.400   1.825  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.593 -16.439   0.790  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.838 -18.399   2.501  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.928 -18.205   4.251  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.294 -18.893   3.362  1.00  0.00           H  
ATOM     20  N   ARG A   2       9.879 -12.461  -0.390  1.00  0.00           N  
ATOM     21  CA  ARG A   2       9.882 -11.164  -1.123  1.00  0.00           C  
ATOM     22  C   ARG A   2       8.573 -10.420  -0.845  1.00  0.00           C  
ATOM     23  O   ARG A   2       7.609 -10.550  -1.572  1.00  0.00           O  
ATOM     24  CB  ARG A   2      10.008 -11.429  -2.625  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.477 -11.322  -3.040  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.745 -12.262  -4.217  1.00  0.00           C  
ATOM     27  NE  ARG A   2      12.037 -13.631  -3.704  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.133 -14.633  -4.535  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.973 -14.436  -5.816  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      12.387 -15.831  -4.086  1.00  0.00           N  
ATOM     31  H   ARG A   2       9.204 -13.140  -0.598  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.716 -10.564  -0.792  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       9.641 -12.421  -2.847  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       9.428 -10.699  -3.169  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.695 -10.306  -3.333  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.108 -11.601  -2.210  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.874 -12.296  -4.856  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      12.592 -11.902  -4.781  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.157 -13.779  -2.743  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      11.777 -13.519  -6.161  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      12.045 -15.204  -6.452  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      12.508 -15.982  -3.105  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      12.460 -16.599  -4.723  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.543  -9.647   0.208  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.338  -8.867   0.603  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.165  -7.597  -0.237  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.058  -7.188  -0.953  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.605  -8.512   2.065  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.093  -8.489   2.205  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.661  -9.433   1.141  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.455  -9.482   0.537  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.189  -7.540   2.295  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.185  -9.262   2.716  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.461  -7.484   2.047  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       9.376  -8.838   3.185  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.495  -8.968   0.634  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.960 -10.370   1.584  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.023  -6.970  -0.153  1.00  0.00           N  
ATOM     59  CA  TYR A   4       5.795  -5.728  -0.946  1.00  0.00           C  
ATOM     60  C   TYR A   4       5.939  -4.507  -0.035  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.362  -4.615   1.099  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.385  -5.756  -1.540  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.415  -5.175  -2.933  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.206  -5.770  -3.923  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.651  -4.041  -3.236  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.234  -5.232  -5.215  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       3.679  -3.503  -4.529  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.470  -4.098  -5.518  1.00  0.00           C  
ATOM     69  OH  TYR A   4       4.498  -3.568  -6.792  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.316  -7.317   0.431  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.521  -5.671  -1.743  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.032  -6.775  -1.582  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       3.722  -5.169  -0.922  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       5.796  -6.644  -3.690  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.040  -3.582  -2.473  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       5.845  -5.691  -5.978  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       3.089  -2.628  -4.762  1.00  0.00           H  
ATOM     78  HH  TYR A   4       5.082  -2.806  -6.783  1.00  0.00           H  
ATOM     79  N   SER A   5       5.591  -3.347  -0.520  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.709  -2.122   0.320  1.00  0.00           C  
ATOM     81  C   SER A   5       4.891  -0.990  -0.306  1.00  0.00           C  
ATOM     82  O   SER A   5       4.627  -0.987  -1.492  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.176  -1.703   0.406  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.894  -2.287  -0.673  1.00  0.00           O  
ATOM     85  H   SER A   5       5.252  -3.281  -1.438  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.333  -2.328   1.312  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.252  -0.630   0.343  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.590  -2.035   1.348  1.00  0.00           H  
ATOM     89  HG  SER A   5       8.490  -1.623  -1.029  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.490  -0.028   0.480  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.694   1.101  -0.079  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.612   2.009  -0.901  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.679   2.389  -0.462  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.068   1.903   1.062  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.268   1.919   0.869  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.716  -0.046   1.436  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.914   0.710  -0.715  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.324   1.446   2.007  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.441   2.916   1.039  1.00  0.00           H  
ATOM    100  N   SER A   7       4.208   2.355  -2.093  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.063   3.233  -2.942  1.00  0.00           C  
ATOM    102  C   SER A   7       4.474   4.645  -2.981  1.00  0.00           C  
ATOM    103  O   SER A   7       4.856   5.463  -3.794  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.120   2.666  -4.361  1.00  0.00           C  
ATOM    105  OG  SER A   7       4.529   3.594  -5.261  1.00  0.00           O  
ATOM    106  H   SER A   7       3.347   2.035  -2.431  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.060   3.270  -2.530  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.146   2.502  -4.645  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.584   1.726  -4.393  1.00  0.00           H  
ATOM    110  HG  SER A   7       3.684   3.865  -4.895  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.549   4.941  -2.109  1.00  0.00           N  
ATOM    112  CA  VAL A   8       2.942   6.302  -2.101  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.004   6.875  -0.686  1.00  0.00           C  
ATOM    114  O   VAL A   8       2.936   8.072  -0.486  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.484   6.211  -2.551  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       0.719   7.437  -2.052  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.427   6.162  -4.080  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.253   4.269  -1.460  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.489   6.944  -2.775  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.037   5.316  -2.144  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.323   8.321  -2.195  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.496   7.319  -1.002  1.00  0.00           H  
ATOM    123 HG13 VAL A   8      -0.202   7.538  -2.606  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       1.049   7.101  -4.457  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       0.774   5.360  -4.391  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       2.418   5.990  -4.472  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.132   6.029   0.299  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.199   6.521   1.701  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.429   5.924   2.387  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.833   6.357   3.447  1.00  0.00           O  
ATOM    131  CB  CYS A   9       1.936   6.090   2.447  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.739   4.296   2.314  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.185   5.070   0.116  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.271   7.599   1.704  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.020   6.367   3.487  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.077   6.580   2.011  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.029   4.933   1.785  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.235   4.307   2.396  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.807   3.309   3.474  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.208   3.671   4.467  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.686   4.602   0.928  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.798   3.793   1.631  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.850   5.073   2.844  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.112   2.054   3.286  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.724   1.035   4.300  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.083  -0.361   3.784  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.593  -0.517   2.693  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.218   1.117   4.554  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.959   1.205   6.058  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.382  -0.105   6.723  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.909  -0.116   8.178  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       2.427  -0.266   8.219  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.597   1.784   2.479  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.254   1.225   5.222  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.818   1.994   4.066  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.739   0.235   4.160  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.530   2.024   6.474  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       2.907   1.374   6.233  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.939  -0.936   6.193  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.457  -0.190   6.696  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       4.370  -0.941   8.700  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       4.190   0.813   8.655  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       2.101  -0.725   7.345  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       1.985   0.670   8.302  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       2.162  -0.851   9.038  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.824  -1.378   4.561  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.158  -2.760   4.115  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.925  -3.659   4.242  1.00  0.00           C  
ATOM    169  O   ARG A  12       4.074  -3.448   5.084  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.285  -3.319   4.986  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.715  -3.786   6.327  1.00  0.00           C  
ATOM    172  CD  ARG A  12       6.033  -5.147   6.154  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.586  -6.108   7.148  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.044  -7.288   7.286  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.023  -7.627   6.549  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.526  -8.127   8.161  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.415  -1.233   5.439  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.479  -2.737   3.085  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.751  -4.153   4.480  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.020  -2.548   5.159  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.517  -3.875   7.047  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.991  -3.067   6.681  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.969  -5.038   6.311  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       6.214  -5.516   5.155  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.355  -5.854   7.700  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.655  -6.983   5.878  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       4.608  -8.530   6.655  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.309  -7.868   8.726  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.111  -9.032   8.267  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.828  -4.663   3.414  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.661  -5.586   3.484  1.00  0.00           C  
ATOM    192  C   PHE A  13       4.013  -6.901   2.787  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.866  -6.946   1.922  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.459  -4.954   2.778  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.146  -3.618   3.401  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.660  -3.550   4.714  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.336  -2.442   2.665  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.367  -2.311   5.284  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.040  -1.206   3.236  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.557  -1.142   4.545  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.530  -4.814   2.747  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.412  -5.779   4.517  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.688  -4.818   1.732  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.602  -5.605   2.877  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.513  -4.450   5.287  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.710  -2.489   1.656  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.993  -2.256   6.295  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.186  -0.299   2.668  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.329  -0.192   4.982  1.00  0.00           H  
ATOM    210  N   SER A  14       3.358  -7.969   3.148  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.651  -9.276   2.498  1.00  0.00           C  
ATOM    212  C   SER A  14       2.472  -9.663   1.608  1.00  0.00           C  
ATOM    213  O   SER A  14       2.380 -10.776   1.127  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.861 -10.346   3.569  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.293 -11.551   2.951  1.00  0.00           O  
ATOM    216  H   SER A  14       2.670  -7.910   3.843  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.541  -9.187   1.892  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.613 -10.016   4.267  1.00  0.00           H  
ATOM    219  HB3 SER A  14       2.932 -10.512   4.097  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.727 -11.323   2.126  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.573  -8.748   1.383  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.398  -9.049   0.523  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.181  -7.888  -0.450  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.447  -6.901  -0.122  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.845  -9.225   1.397  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.260 -10.697   1.404  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -2.301 -10.930   2.501  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.861 -11.064   0.045  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.673  -7.858   1.781  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.582  -9.956  -0.035  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.623  -8.907   2.405  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.652  -8.628   0.999  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.393 -11.314   1.595  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -2.015 -11.786   3.093  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -3.265 -11.110   2.049  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -2.358 -10.057   3.134  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.767 -11.633   0.194  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -1.152 -11.657  -0.514  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -2.087 -10.162  -0.504  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.700  -7.995  -1.641  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.525  -6.892  -2.627  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.936  -6.441  -2.627  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.238  -5.285  -2.852  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.909  -7.385  -4.023  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.005  -8.912  -4.020  1.00  0.00           C  
ATOM    246  CD  LYS A  16       0.917  -9.432  -5.455  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.541 -10.826  -5.533  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.011 -11.670  -4.424  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.210  -8.796  -1.883  1.00  0.00           H  
ATOM    250  HA  LYS A  16       1.158  -6.060  -2.352  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.157  -7.072  -4.734  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.864  -6.968  -4.303  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.946  -9.212  -3.583  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.191  -9.322  -3.440  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -0.120  -9.482  -5.757  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.452  -8.763  -6.113  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.292 -11.279  -6.481  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       2.614 -10.745  -5.443  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.648 -12.563  -4.812  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.241 -11.165  -3.942  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.774 -11.869  -3.747  1.00  0.00           H  
ATOM    262  N   HIS A  17      -1.846  -7.339  -2.369  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.285  -6.953  -2.346  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.531  -6.017  -1.162  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.198  -5.008  -1.283  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.149  -8.206  -2.195  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -4.094  -9.011  -3.463  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -4.621 -10.293  -3.551  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -3.578  -8.733  -4.706  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -4.412 -10.734  -4.805  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -3.781  -9.822  -5.546  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.583  -8.265  -2.183  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.539  -6.445  -3.266  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.779  -8.801  -1.374  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.171  -7.917  -1.998  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -5.064 -10.787  -2.829  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -3.090  -7.812  -4.986  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -4.718 -11.705  -5.167  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -3.516  -9.902  -6.486  1.00  0.00           H  
ATOM    280  N   GLN A  18      -2.989  -6.338  -0.018  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.185  -5.462   1.170  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.707  -4.050   0.832  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.435  -3.087   0.969  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.376  -6.008   2.348  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.630  -5.146   3.587  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.403  -4.276   3.863  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.170  -3.873   4.985  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.603  -3.968   2.880  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.450  -7.153   0.057  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.233  -5.435   1.430  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.677  -7.026   2.549  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.325  -5.984   2.106  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.490  -4.514   3.414  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.817  -5.783   4.437  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.790  -4.294   1.974  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.186  -3.411   3.046  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.489  -3.920   0.378  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.969  -2.572   0.019  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.857  -1.975  -1.070  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.306  -0.850  -0.978  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.457  -2.703  -0.512  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.094  -1.317  -0.618  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.116  -1.234  -2.109  1.00  0.00           S  
ATOM    304  CE  MET A  19       0.764  -1.122  -3.307  1.00  0.00           C  
ATOM    305  H   MET A  19      -0.921  -4.710   0.267  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.977  -1.933   0.889  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.034  -3.318   0.162  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.433  -3.162  -1.489  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.319  -0.568  -0.671  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.709  -1.136   0.251  1.00  0.00           H  
ATOM    311  HE1 MET A  19       0.318  -2.098  -3.437  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.150  -0.766  -4.252  1.00  0.00           H  
ATOM    313  HE3 MET A  19       0.017  -0.434  -2.943  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.123  -2.729  -2.098  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -2.993  -2.218  -3.187  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.309  -1.751  -2.574  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.873  -0.749  -2.968  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.263  -3.345  -4.181  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.711  -3.267  -4.669  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.876  -4.128  -5.923  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.918  -4.240  -6.671  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.957  -4.661  -6.113  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.757  -3.637  -2.147  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.508  -1.394  -3.689  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.592  -3.248  -5.020  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.101  -4.294  -3.694  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.370  -3.629  -3.893  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.957  -2.243  -4.903  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.790  -2.470  -1.602  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.061  -2.072  -0.943  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.793  -0.833  -0.095  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.687  -0.075   0.225  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.559  -3.211  -0.049  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.360  -4.098  -0.818  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.389  -2.638   1.101  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.306  -3.267  -1.296  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.805  -1.845  -1.693  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.714  -3.748   0.355  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.862  -4.345  -1.600  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.998  -1.825   0.735  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.729  -2.274   1.874  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -8.025  -3.411   1.506  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.557  -0.623   0.266  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.216   0.569   1.092  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.202   1.813   0.201  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.507   2.903   0.637  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.836   0.377   1.727  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.251   1.718   2.076  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.088   2.134   3.387  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.785   2.746   1.294  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.544   3.366   3.356  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.339   3.785   2.105  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.853  -1.250  -0.014  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.955   0.692   1.869  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.932  -0.217   2.624  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.184  -0.127   1.030  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.324   1.626   4.191  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.767   2.748   0.215  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.303   3.943   4.236  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.853   1.656  -1.046  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.820   2.829  -1.964  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.154   3.569  -1.886  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.215   4.773  -2.033  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.582   2.355  -3.398  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.106   2.408  -3.712  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.171   2.007  -2.750  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.673   2.856  -4.966  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.198   2.055  -3.044  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.305   2.905  -5.258  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.630   2.504  -4.297  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.979   2.552  -4.586  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.612   0.769  -1.377  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.023   3.494  -1.668  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.938   1.342  -3.505  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.116   2.999  -4.081  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.504   1.661  -1.783  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.395   3.166  -5.707  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.920   1.746  -2.302  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.028   3.251  -6.225  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.385   3.197  -4.003  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.226   2.863  -1.646  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.547   3.542  -1.549  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.431   4.686  -0.544  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.376   5.407  -0.286  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.606   2.543  -1.073  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.733   2.461  -2.106  1.00  0.00           C  
ATOM    387  CD  ARG A  24      -9.242   1.702  -3.340  1.00  0.00           C  
ATOM    388  NE  ARG A  24      -9.854   0.343  -3.363  1.00  0.00           N  
ATOM    389  CZ  ARG A  24      -9.379  -0.573  -4.161  1.00  0.00           C  
ATOM    390  NH1 ARG A  24      -8.368  -0.300  -4.941  1.00  0.00           N  
ATOM    391  NH2 ARG A  24      -9.915  -1.763  -4.180  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.160   1.893  -1.523  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.826   3.935  -2.516  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.154   1.569  -0.956  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.011   2.869  -0.128  1.00  0.00           H  
ATOM    396  HG2 ARG A  24     -10.578   1.944  -1.676  1.00  0.00           H  
ATOM    397  HG3 ARG A  24     -10.030   3.459  -2.394  1.00  0.00           H  
ATOM    398  HD2 ARG A  24      -9.529   2.240  -4.232  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -8.167   1.612  -3.304  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -10.614   0.138  -2.778  1.00  0.00           H  
ATOM    401 HH11 ARG A  24      -7.958   0.611  -4.926  1.00  0.00           H  
ATOM    402 HH12 ARG A  24      -8.005  -1.003  -5.552  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -10.689  -1.972  -3.584  1.00  0.00           H  
ATOM    404 HH22 ARG A  24      -9.551  -2.466  -4.792  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.268   4.856   0.023  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.061   5.949   1.011  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.403   7.135   0.305  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.360   8.235   0.817  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.145   5.445   2.129  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.350   6.615   2.711  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.993   4.808   3.233  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.523   4.262  -0.207  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.011   6.252   1.425  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.461   4.707   1.727  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.632   6.960   1.982  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.831   6.290   3.601  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -5.025   7.420   2.961  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.356   4.527   4.058  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.488   3.929   2.844  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.733   5.517   3.573  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.889   6.911  -0.873  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.230   8.011  -1.628  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.280   8.773  -2.441  1.00  0.00           C  
ATOM    424  O   HIS A  26      -4.981   9.749  -3.099  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.184   7.416  -2.573  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.278   6.496  -1.803  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -1.991   6.695  -0.462  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.587   5.366  -2.171  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.159   5.710  -0.075  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.881   4.873  -1.077  1.00  0.00           N  
ATOM    431  H   HIS A  26      -4.937   6.014  -1.264  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.748   8.687  -0.937  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.682   6.860  -3.355  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.601   8.212  -3.012  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.334   7.417   0.101  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.594   4.926  -3.157  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.763   5.610   0.925  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.508   8.333  -2.400  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.575   9.030  -3.172  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.044   9.399  -4.559  1.00  0.00           C  
ATOM    441  O   THR A  27      -6.495  10.464  -4.761  1.00  0.00           O  
ATOM    442  CB  THR A  27      -7.993  10.303  -2.430  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -6.873  11.170  -2.312  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -8.508   9.938  -1.037  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.729   7.543  -1.863  1.00  0.00           H  
ATOM    446  HA  THR A  27      -8.430   8.377  -3.275  1.00  0.00           H  
ATOM    447  HB  THR A  27      -8.777  10.800  -2.981  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -6.159  10.676  -1.903  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -7.764   9.349  -0.521  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.419   9.366  -1.129  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -8.705  10.841  -0.478  1.00  0.00           H  
ATOM    452  N   GLY A  28      -7.202   8.526  -5.516  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -6.706   8.828  -6.888  1.00  0.00           C  
ATOM    454  C   GLY A  28      -5.446   8.005  -7.168  1.00  0.00           C  
ATOM    455  O   GLY A  28      -4.373   8.463  -6.811  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -5.577   6.932  -7.733  1.00  0.00           O  
ATOM    457  H   GLY A  28      -7.648   7.673  -5.332  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -7.470   8.575  -7.610  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -6.470   9.878  -6.964  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.157   3.981   0.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      11.788 -11.547  -4.944  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.158 -12.434  -3.925  1.00  0.00           C  
ATOM      3  C   MET A   1      11.233 -11.766  -2.551  1.00  0.00           C  
ATOM      4  O   MET A   1      11.454 -12.412  -1.547  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.900 -13.771  -3.884  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.989 -14.844  -3.284  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.997 -16.187  -2.609  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.634 -17.294  -2.172  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.488 -10.565  -4.782  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.491 -11.849  -5.895  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.822 -11.609  -4.866  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.123 -12.604  -4.187  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.183 -14.057  -4.887  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.786 -13.672  -3.274  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.393 -14.408  -2.495  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.338 -15.234  -4.053  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.765 -16.712  -1.914  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.923 -17.902  -1.325  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.403 -17.929  -3.016  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.049 -10.474  -2.497  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.111  -9.767  -1.187  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.800  -9.013  -0.951  1.00  0.00           C  
ATOM     23  O   ARG A   2       9.126  -8.618  -1.882  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.275  -8.775  -1.198  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.579  -9.514  -0.890  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.715  -8.503  -0.729  1.00  0.00           C  
ATOM     27  NE  ARG A   2      15.233  -8.555   0.666  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      16.055  -7.635   1.092  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      16.420  -6.669   0.295  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      16.508  -7.679   2.315  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.871  -9.970  -3.319  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.259 -10.488  -0.398  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.344  -8.311  -2.171  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.109  -8.016  -0.448  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.465 -10.078   0.025  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.811 -10.187  -1.702  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.512  -8.744  -1.417  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      14.346  -7.510  -0.939  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.959  -9.281   1.265  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      16.071  -6.634  -0.642  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      17.049  -5.963   0.621  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      16.226  -8.419   2.926  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.137  -6.973   2.641  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.445  -8.817   0.290  1.00  0.00           N  
ATOM     45  CA  PRO A   3       8.198  -8.099   0.671  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.961  -6.850  -0.185  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.860  -6.346  -0.828  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.443  -7.706   2.126  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.395  -8.726   2.661  1.00  0.00           C  
ATOM     50  CD  PRO A   3      10.202  -9.260   1.472  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.350  -8.761   0.614  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.881  -6.719   2.178  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.520  -7.737   2.683  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.057  -8.268   3.385  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       8.849  -9.536   3.120  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      11.196  -8.835   1.470  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      10.248 -10.338   1.501  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.757  -6.347  -0.196  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.463  -5.132  -1.005  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.374  -3.918  -0.078  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.838  -3.949   1.044  1.00  0.00           O  
ATOM     62  CB  TYR A   4       5.133  -5.313  -1.738  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.295  -4.910  -3.184  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       6.049  -5.706  -4.053  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.690  -3.738  -3.656  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       6.200  -5.331  -5.395  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.841  -3.363  -4.997  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.597  -4.160  -5.865  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.746  -3.789  -7.187  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.046  -6.768   0.332  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.254  -4.979  -1.726  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.830  -6.349  -1.685  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.379  -4.693  -1.275  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.516  -6.610  -3.690  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.108  -3.124  -2.986  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       6.784  -5.946  -6.065  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.375  -2.460  -5.360  1.00  0.00           H  
ATOM     78  HH  TYR A   4       6.310  -3.013  -7.215  1.00  0.00           H  
ATOM     79  N   SER A   5       5.785  -2.848  -0.537  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.671  -1.638   0.324  1.00  0.00           C  
ATOM     81  C   SER A   5       4.588  -0.713  -0.233  1.00  0.00           C  
ATOM     82  O   SER A   5       4.119  -0.886  -1.341  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.010  -0.901   0.346  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.800  -1.397   1.417  1.00  0.00           O  
ATOM     85  H   SER A   5       5.417  -2.842  -1.446  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.408  -1.934   1.328  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.529  -1.066  -0.584  1.00  0.00           H  
ATOM     88  HB3 SER A   5       6.835   0.159   0.474  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.410  -2.222   1.716  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.187   0.268   0.527  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.134   1.204   0.043  1.00  0.00           C  
ATOM     92  C   CYS A   6       3.563   1.815  -1.293  1.00  0.00           C  
ATOM     93  O   CYS A   6       2.773   2.420  -1.990  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.933   2.321   1.071  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.170   2.713   1.200  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.579   0.388   1.417  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.207   0.666  -0.089  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.301   1.996   2.032  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.475   3.201   0.756  1.00  0.00           H  
ATOM    100  N   SER A   7       4.808   1.669  -1.656  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.277   2.251  -2.946  1.00  0.00           C  
ATOM    102  C   SER A   7       4.721   3.669  -3.085  1.00  0.00           C  
ATOM    103  O   SER A   7       4.798   4.279  -4.132  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.780   1.389  -4.107  1.00  0.00           C  
ATOM    105  OG  SER A   7       4.380   0.118  -3.611  1.00  0.00           O  
ATOM    106  H   SER A   7       5.434   1.182  -1.080  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.356   2.284  -2.956  1.00  0.00           H  
ATOM    108  HB2 SER A   7       3.936   1.867  -4.577  1.00  0.00           H  
ATOM    109  HB3 SER A   7       5.574   1.271  -4.831  1.00  0.00           H  
ATOM    110  HG  SER A   7       3.611  -0.167  -4.109  1.00  0.00           H  
ATOM    111  N   VAL A   8       4.159   4.195  -2.031  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.594   5.572  -2.088  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.817   6.261  -0.741  1.00  0.00           C  
ATOM    114  O   VAL A   8       4.403   7.323  -0.664  1.00  0.00           O  
ATOM    115  CB  VAL A   8       2.093   5.491  -2.386  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.330   6.471  -1.491  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.848   5.849  -3.853  1.00  0.00           C  
ATOM    118  H   VAL A   8       4.110   3.682  -1.198  1.00  0.00           H  
ATOM    119  HA  VAL A   8       4.089   6.133  -2.867  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.744   4.487  -2.197  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.327   6.598  -1.870  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       1.836   7.426  -1.486  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.288   6.081  -0.485  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.522   5.283  -4.478  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.022   6.905  -4.000  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.828   5.612  -4.115  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.352   5.664   0.320  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.534   6.282   1.663  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.926   5.938   2.196  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.655   6.795   2.656  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.470   5.739   2.618  1.00  0.00           C  
ATOM    132  SG  CYS A   9       0.841   6.344   2.111  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.882   4.809   0.235  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.433   7.354   1.583  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.477   4.659   2.589  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       2.681   6.075   3.622  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.304   4.690   2.137  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.650   4.293   2.638  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.502   3.221   3.719  1.00  0.00           C  
ATOM    140  O   GLY A  10       7.208   3.222   4.707  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.702   4.013   1.761  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       7.237   3.901   1.818  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.147   5.155   3.057  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.592   2.303   3.538  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.405   1.231   4.556  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.790  -0.119   3.947  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.171  -0.204   2.796  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.938   1.192   4.996  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.684   2.281   6.044  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.187   3.550   5.351  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.523   4.769   6.213  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       4.706   5.470   5.639  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.033   2.318   2.734  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.033   1.431   5.410  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.302   1.363   4.140  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.717   0.227   5.423  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       2.938   1.937   6.744  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.601   2.497   6.571  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.666   3.647   4.387  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       2.117   3.492   5.216  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       2.679   5.442   6.231  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       3.749   4.446   7.219  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       4.512   5.727   4.651  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       5.534   4.843   5.677  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       4.899   6.331   6.191  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.696  -1.174   4.707  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.059  -2.516   4.169  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.815  -3.405   4.130  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.917  -3.269   4.936  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.114  -3.156   5.073  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.903  -2.689   6.514  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.507  -3.099   6.986  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.516  -3.275   8.465  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.704  -2.243   9.243  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.875  -1.058   8.726  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.720  -2.398  10.539  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.388  -1.084   5.633  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.458  -2.407   3.172  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.023  -4.232   5.026  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.098  -2.862   4.742  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.646  -3.143   7.152  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.994  -1.614   6.561  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.795  -2.332   6.718  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.226  -4.030   6.514  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.385  -4.164   8.854  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       5.863  -0.939   7.733  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       6.020  -0.268   9.321  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       5.587  -3.305  10.936  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       5.864  -1.609  11.135  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.755  -4.315   3.196  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.568  -5.212   3.107  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.942  -6.480   2.335  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.537  -6.421   1.278  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.434  -4.490   2.379  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.113  -3.199   3.092  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.549  -3.224   4.376  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.374  -1.971   2.469  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.249  -2.028   5.028  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.074  -0.778   3.126  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.512  -0.808   4.403  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.489  -4.409   2.555  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.244  -5.480   4.102  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.738  -4.274   1.365  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.556  -5.119   2.364  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.346  -4.165   4.861  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.809  -1.944   1.484  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.814  -2.046   6.017  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.274   0.168   2.646  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.281   0.109   4.905  1.00  0.00           H  
ATOM    210  N   SER A  14       3.593  -7.625   2.853  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.925  -8.895   2.147  1.00  0.00           C  
ATOM    212  C   SER A  14       2.718  -9.343   1.322  1.00  0.00           C  
ATOM    213  O   SER A  14       2.694 -10.426   0.772  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.273  -9.974   3.174  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.581 -11.185   2.496  1.00  0.00           O  
ATOM    216  H   SER A  14       3.110  -7.651   3.706  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.766  -8.734   1.491  1.00  0.00           H  
ATOM    218  HB2 SER A  14       5.128  -9.662   3.749  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.431 -10.123   3.837  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.276 -11.104   1.589  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.717  -8.511   1.228  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.512  -8.879   0.436  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.162  -7.730  -0.508  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.507  -6.788  -0.133  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.663  -9.143   1.381  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.976 -10.640   1.408  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.637 -11.001   2.739  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.926 -10.983   0.259  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.761  -7.640   1.677  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.718  -9.770  -0.141  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.406  -8.809   2.377  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.531  -8.602   1.033  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.058 -11.202   1.299  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -2.481 -11.649   2.558  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -1.974 -10.099   3.229  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -0.923 -11.508   3.370  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.757 -10.291   0.260  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -2.297 -11.989   0.385  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.398 -10.910  -0.680  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.612  -7.797  -1.730  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.307  -6.704  -2.696  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.180  -6.352  -2.615  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.557  -5.197  -2.664  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.646  -7.166  -4.115  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -0.274  -8.323  -4.507  1.00  0.00           C  
ATOM    246  CD  LYS A  16       0.126  -8.849  -5.888  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.789 -10.012  -6.273  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -0.491 -10.439  -7.669  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.154  -8.564  -2.012  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.897  -5.832  -2.451  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.508  -6.345  -4.804  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.673  -7.497  -4.149  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -0.185  -9.116  -3.779  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.296  -7.976  -4.539  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.029  -8.056  -6.616  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.148  -9.191  -5.860  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.621 -10.840  -5.600  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.820  -9.697  -6.205  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -0.274 -11.455  -7.683  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.327  -9.908  -8.027  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -1.318 -10.253  -8.272  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.030  -7.334  -2.487  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.490  -7.046  -2.397  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.754  -6.174  -1.169  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.477  -5.199  -1.233  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.265  -8.360  -2.270  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.726  -8.107  -2.524  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.689  -9.090  -2.338  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.404  -6.991  -2.950  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.883  -8.551  -2.649  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.762  -7.277  -3.026  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.708  -8.259  -2.445  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.810  -6.522  -3.286  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.891  -9.070  -2.993  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.137  -8.758  -1.274  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -6.529 -10.008  -2.036  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -5.952  -6.040  -3.187  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.821  -9.083  -2.599  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.481  -6.670  -3.301  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.167  -6.511  -0.052  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.380  -5.690   1.172  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.916  -4.262   0.895  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.652  -3.311   1.072  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.569  -6.274   2.331  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.733  -5.388   3.567  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.882  -4.127   3.409  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -2.260  -3.063   3.860  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.739  -4.200   2.782  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.582  -7.296  -0.022  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.430  -5.686   1.429  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.924  -7.271   2.552  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.527  -6.317   2.055  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.772  -5.110   3.677  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.411  -5.929   4.444  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.434  -5.058   2.418  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.187  -3.398   2.675  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.701  -4.106   0.446  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.189  -2.743   0.139  1.00  0.00           C  
ATOM    299  C   MET A  19      -2.054  -2.129  -0.959  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.510  -1.009  -0.856  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.255  -2.843  -0.350  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.834  -1.438  -0.526  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.345  -0.786  -2.142  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.627  -1.615  -3.114  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.128  -4.888   0.300  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.232  -2.128   1.026  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.841  -3.388   0.374  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.276  -3.360  -1.296  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.456  -0.792   0.252  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.911  -1.482  -0.466  1.00  0.00           H  
ATOM    311  HE1 MET A  19       1.283  -1.735  -4.132  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.834  -2.584  -2.681  1.00  0.00           H  
ATOM    313  HE3 MET A  19       2.525  -1.021  -3.108  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.295  -2.865  -2.006  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.144  -2.333  -3.103  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.462  -1.854  -2.504  1.00  0.00           C  
ATOM    317  O   GLU A  20      -5.027  -0.863  -2.921  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.418  -3.448  -4.109  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.810  -3.266  -4.717  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.872  -3.972  -6.072  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.866  -4.535  -6.472  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.925  -3.938  -6.688  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.926  -3.771  -2.066  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.642  -1.511  -3.592  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.674  -3.414  -4.890  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.370  -4.400  -3.605  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.548  -3.692  -4.053  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -5.009  -2.214  -4.852  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.944  -2.549  -1.513  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.215  -2.137  -0.863  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.942  -0.887  -0.034  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.834  -0.120   0.274  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.719  -3.262   0.046  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.634  -4.075  -0.675  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.418  -2.663   1.268  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.457  -3.337  -1.187  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.955  -1.918  -1.619  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.883  -3.862   0.373  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -7.156  -4.837  -1.010  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.020  -3.422   1.746  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -8.051  -1.846   0.956  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.677  -2.300   1.964  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.707  -0.677   0.326  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.360   0.525   1.135  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.348   1.756   0.227  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.637   2.856   0.653  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.978   0.340   1.770  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.355   1.687   2.018  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.079   2.148   3.296  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.952   2.683   1.164  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.534   3.372   3.175  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.434   3.746   1.896  1.00  0.00           N  
ATOM    353  H   HIS A  22      -4.005  -1.311   0.056  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.097   0.659   1.911  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.081  -0.187   2.707  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.347  -0.229   1.105  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.250   1.670   4.134  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -2.027   2.647   0.087  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.216   3.978   4.010  1.00  0.00           H  
ATOM    360  N   TYR A  23      -4.016   1.578  -1.022  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.984   2.734  -1.958  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.304   3.497  -1.865  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.351   4.696  -2.047  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.785   2.233  -3.389  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.320   2.298  -3.747  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.352   1.916  -2.811  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.929   2.742  -5.016  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.006   1.976  -3.144  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.571   2.802  -5.350  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.397   2.418  -4.414  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.736   2.477  -4.742  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.788   0.684  -1.342  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.171   3.392  -1.690  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -4.128   1.213  -3.464  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.348   2.855  -4.069  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.654   1.574  -1.832  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.676   3.037  -5.739  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.753   1.680  -2.422  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.270   3.143  -6.329  1.00  0.00           H  
ATOM    380  HH  TYR A  23       1.896   3.313  -5.185  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.380   2.817  -1.570  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.685   3.524  -1.453  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.501   4.719  -0.519  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.410   5.488  -0.280  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.737   2.576  -0.873  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.411   2.287   0.594  1.00  0.00           C  
ATOM    387  CD  ARG A  24      -9.400   3.030   1.494  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.713   2.323   1.478  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -11.424   2.237   2.569  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -10.991   2.771   3.678  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -12.571   1.615   2.550  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.326   1.851  -1.415  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -8.000   3.868  -2.426  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -9.712   3.034  -0.943  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -8.733   1.651  -1.429  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -8.486   1.226   0.777  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -7.408   2.621   0.814  1.00  0.00           H  
ATOM    398  HD2 ARG A  24      -9.018   3.058   2.502  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.531   4.039   1.130  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.042   1.922   0.647  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -10.113   3.248   3.694  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -11.537   2.702   4.513  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -12.905   1.205   1.701  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -13.118   1.548   3.385  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.316   4.874   0.005  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.037   6.009   0.923  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.377   7.134   0.125  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.038   8.175   0.653  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.088   5.534   2.026  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.230   6.704   2.511  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.905   4.982   3.196  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.602   4.240  -0.210  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.958   6.363   1.360  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.446   4.754   1.634  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.675   6.404   3.388  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -4.868   7.540   2.759  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -3.543   6.994   1.732  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.646   4.289   2.824  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.399   5.796   3.706  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -5.249   4.471   3.884  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.189   6.924  -1.149  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.550   7.966  -1.997  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.606   8.614  -2.894  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.298   9.416  -3.753  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.475   7.313  -2.868  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.577   6.466  -2.009  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.410   6.705  -0.654  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.788   5.379  -2.297  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.552   5.783  -0.182  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -1.142   4.950  -1.141  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.470   6.075  -1.549  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -4.097   8.717  -1.368  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.946   6.691  -3.615  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.889   8.079  -3.353  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.842   7.415  -0.135  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.687   4.923  -3.271  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -1.234   5.725   0.848  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.852   8.273  -2.702  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.926   8.868  -3.545  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.594  10.334  -3.836  1.00  0.00           C  
ATOM    441  O   THR A  27      -6.793  10.946  -3.158  1.00  0.00           O  
ATOM    442  CB  THR A  27      -9.263   8.786  -2.804  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.138   9.411  -1.535  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.653   7.319  -2.616  1.00  0.00           C  
ATOM    445  H   THR A  27      -7.080   7.623  -2.005  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.996   8.325  -4.476  1.00  0.00           H  
ATOM    447  HB  THR A  27     -10.026   9.285  -3.380  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.334   9.937  -1.541  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -8.807   6.688  -2.847  1.00  0.00           H  
ATOM    450 HG22 THR A  27     -10.474   7.077  -3.273  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -9.953   7.154  -1.591  1.00  0.00           H  
ATOM    452  N   GLY A  28      -8.204  10.900  -4.841  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -7.924  12.326  -5.176  1.00  0.00           C  
ATOM    454  C   GLY A  28      -8.947  13.225  -4.482  1.00  0.00           C  
ATOM    455  O   GLY A  28     -10.028  13.389  -5.025  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -8.634  13.735  -3.420  1.00  0.00           O  
ATOM    457  H   GLY A  28      -8.846  10.390  -5.377  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -6.929  12.585  -4.842  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -7.993  12.465  -6.244  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.004   4.690   0.653  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      13.545 -13.355   0.298  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.530 -11.913   0.673  1.00  0.00           C  
ATOM      3  C   MET A   1      13.044 -11.082  -0.516  1.00  0.00           C  
ATOM      4  O   MET A   1      13.824 -10.634  -1.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.942 -11.471   1.061  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.370 -12.195   2.338  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.724 -11.285   3.122  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.056 -11.907   2.065  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.696 -13.821   0.673  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.394 -13.807   0.696  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.559 -13.445  -0.738  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.863 -11.767   1.510  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.626 -11.713   0.261  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.951 -10.405   1.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.533 -12.250   3.019  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.702 -13.193   2.093  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.521 -12.759   2.533  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.793 -11.130   1.923  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.646 -12.203   1.109  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.761 -10.870  -0.620  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.228 -10.067  -1.756  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.807  -9.601  -1.431  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.891  -9.785  -2.209  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.207 -10.926  -3.023  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.245 -10.021  -4.255  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.019 -10.860  -5.513  1.00  0.00           C  
ATOM     27  NE  ARG A   2      12.229 -11.686  -5.784  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.318 -12.371  -6.891  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.346 -12.333  -7.761  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      13.378 -13.094  -7.128  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.147 -11.240   0.049  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.862  -9.207  -1.917  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.066 -11.581  -3.028  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.303 -11.517  -3.040  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.469  -9.272  -4.176  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.207  -9.537  -4.316  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.167 -11.507  -5.367  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      10.834 -10.207  -6.353  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.959 -11.714  -5.131  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.534 -11.779  -7.580  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      11.414 -12.859  -8.610  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      14.123 -13.122  -6.461  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      13.447 -13.618  -7.976  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.630  -8.999  -0.287  1.00  0.00           N  
ATOM     45  CA  PRO A   3       8.301  -8.491   0.162  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.861  -7.253  -0.625  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.519  -6.831  -1.556  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.522  -8.137   1.634  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.988  -7.880   1.766  1.00  0.00           C  
ATOM     50  CD  PRO A   3      10.682  -8.736   0.706  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.558  -9.267   0.085  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.959  -7.252   1.893  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       8.235  -8.964   2.264  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.194  -6.832   1.594  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      10.328  -8.171   2.747  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      11.503  -8.192   0.259  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      11.029  -9.664   1.135  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.753  -6.667  -0.260  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.274  -5.458  -0.987  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.280  -4.255  -0.042  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.614  -4.369   1.120  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.852  -5.700  -1.497  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.752  -5.262  -2.939  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.437  -5.970  -3.934  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.974  -4.150  -3.281  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.345  -5.563  -5.271  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       3.881  -3.744  -4.617  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.566  -4.450  -5.612  1.00  0.00           C  
ATOM     69  OH  TYR A   4       4.476  -4.049  -6.929  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.237  -7.022   0.494  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.927  -5.261  -1.825  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.616  -6.751  -1.422  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.154  -5.131  -0.900  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.037  -6.828  -3.671  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.445  -3.605  -2.513  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       5.874  -6.108  -6.039  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       3.282  -2.885  -4.880  1.00  0.00           H  
ATOM     78  HH  TYR A   4       3.967  -3.235  -6.958  1.00  0.00           H  
ATOM     79  N   SER A   5       5.918  -3.101  -0.533  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.905  -1.891   0.339  1.00  0.00           C  
ATOM     81  C   SER A   5       5.081  -0.789  -0.329  1.00  0.00           C  
ATOM     82  O   SER A   5       4.928  -0.760  -1.535  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.339  -1.402   0.546  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.339   0.014   0.677  1.00  0.00           O  
ATOM     85  H   SER A   5       5.654  -3.029  -1.473  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.466  -2.138   1.294  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.746  -1.841   1.441  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.944  -1.695  -0.302  1.00  0.00           H  
ATOM     89  HG  SER A   5       8.210   0.335   0.431  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.549   0.119   0.442  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.737   1.217  -0.157  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.638   2.099  -1.025  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.741   2.437  -0.646  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.115   2.061   0.957  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.314   2.067   0.774  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.683   0.080   1.413  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.954   0.792  -0.767  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.377   1.640   1.917  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.486   3.073   0.893  1.00  0.00           H  
ATOM    100  N   SER A   7       4.178   2.472  -2.188  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.011   3.328  -3.078  1.00  0.00           C  
ATOM    102  C   SER A   7       4.461   4.755  -3.082  1.00  0.00           C  
ATOM    103  O   SER A   7       4.565   5.467  -4.061  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.981   2.765  -4.500  1.00  0.00           C  
ATOM    105  OG  SER A   7       6.170   2.022  -4.736  1.00  0.00           O  
ATOM    106  H   SER A   7       3.285   2.186  -2.476  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.029   3.336  -2.718  1.00  0.00           H  
ATOM    108  HB2 SER A   7       4.129   2.116  -4.615  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.907   3.581  -5.207  1.00  0.00           H  
ATOM    110  HG  SER A   7       6.568   2.350  -5.546  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.878   5.181  -1.995  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.325   6.563  -1.939  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.405   7.078  -0.502  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.623   8.248  -0.260  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.865   6.548  -2.395  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.149   7.788  -1.855  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.809   6.553  -3.924  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.805   4.593  -1.213  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.900   7.209  -2.586  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.379   5.660  -2.016  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.885   7.629  -0.820  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.254   7.966  -2.432  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.804   8.644  -1.932  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.349   5.699  -4.306  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.259   7.461  -4.298  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.780   6.501  -4.246  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.231   6.207   0.453  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.295   6.636   1.875  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.509   5.990   2.547  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.905   6.370   3.631  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.019   6.194   2.590  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.725   4.437   2.268  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.056   5.269   0.235  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.383   7.711   1.925  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.129   6.350   3.651  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.184   6.771   2.222  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.102   5.017   1.911  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.290   4.347   2.513  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.827   3.325   3.553  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.207   3.668   4.539  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.766   4.726   1.037  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.850   3.844   1.736  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.916   5.084   2.990  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.123   2.071   3.342  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.698   1.032   4.321  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.046  -0.357   3.777  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.533  -0.496   2.674  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.188   1.131   4.542  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.893   1.173   6.041  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.264  -0.171   6.669  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.658  -0.268   8.070  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       2.978  -1.585   8.227  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.624   1.815   2.539  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.209   1.190   5.258  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.813   2.031   4.074  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.704   0.271   4.107  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.474   1.960   6.501  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       2.841   1.364   6.197  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.881  -0.971   6.052  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.338  -0.251   6.737  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       4.441  -0.177   8.808  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       2.939   0.527   8.208  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       2.764  -1.747   9.231  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.602  -2.341   7.881  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       2.094  -1.586   7.678  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.805  -1.386   4.545  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.128  -2.764   4.074  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.862  -3.627   4.094  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.992  -3.450   4.924  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.181  -3.381   4.999  1.00  0.00           C  
ATOM    171  CG  ARG A  12       7.005  -4.902   5.042  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.831  -5.257   5.956  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.311  -6.126   7.069  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.540  -6.357   8.095  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.348  -5.830   8.147  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.960  -7.116   9.070  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.414  -1.252   5.434  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.517  -2.719   3.068  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.167  -3.143   4.628  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.065  -2.980   5.995  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.810  -5.268   4.044  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.907  -5.358   5.422  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.403  -4.354   6.364  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.079  -5.785   5.387  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.207  -6.521   7.029  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.025  -5.248   7.401  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.756  -6.007   8.933  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.874  -7.521   9.030  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       5.369  -7.294   9.856  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.758  -4.567   3.192  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.556  -5.449   3.162  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.892  -6.741   2.416  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.462  -6.718   1.343  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.411  -4.740   2.435  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.108  -3.428   3.114  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.623  -3.411   4.429  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.304  -2.224   2.427  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.339  -2.194   5.050  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.017  -1.011   3.049  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.536  -0.998   4.359  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.475  -4.696   2.537  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.253  -5.682   4.172  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.697  -4.555   1.410  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.532  -5.366   2.454  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.470  -4.334   4.964  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.677  -2.233   1.416  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.968  -2.179   6.063  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.169  -0.083   2.519  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.316  -0.065   4.837  1.00  0.00           H  
ATOM    210  N   SER A  14       3.535  -7.867   2.968  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.827  -9.155   2.280  1.00  0.00           C  
ATOM    212  C   SER A  14       2.597  -9.579   1.476  1.00  0.00           C  
ATOM    213  O   SER A  14       2.556 -10.648   0.899  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.157 -10.228   3.318  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.093 -11.510   2.705  1.00  0.00           O  
ATOM    216  H   SER A  14       3.068  -7.866   3.830  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.664  -9.026   1.612  1.00  0.00           H  
ATOM    218  HB2 SER A  14       5.152 -10.068   3.699  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.448 -10.171   4.132  1.00  0.00           H  
ATOM    220  HG  SER A  14       3.578 -11.428   1.899  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.598  -8.743   1.433  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.368  -9.086   0.666  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.038  -7.940  -0.291  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.590  -6.969   0.081  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.798  -9.296   1.634  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.053 -10.794   1.806  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.776 -11.042   3.133  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.924 -11.296   0.652  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.658  -7.885   1.904  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.537  -9.991   0.101  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.553  -8.860   2.592  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.684  -8.824   1.238  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.111 -11.323   1.805  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -2.197 -12.036   3.133  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -2.566 -10.315   3.253  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -1.072 -10.949   3.947  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.957 -11.047   0.844  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -1.823 -12.368   0.565  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.607 -10.830  -0.268  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.461  -8.042  -1.520  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.177  -6.954  -2.498  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.296  -6.550  -2.403  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.620  -5.388  -2.259  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.480  -7.450  -3.914  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.982  -7.703  -4.055  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.240  -8.586  -5.276  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.581  -8.206  -5.908  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.712  -8.875  -7.233  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.973  -8.831  -1.798  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.799  -6.100  -2.277  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.060  -8.368  -4.097  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.174  -6.702  -4.631  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.496  -6.760  -4.177  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.348  -8.201  -3.169  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.265  -9.623  -4.971  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.451  -8.442  -5.999  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       3.626  -7.136  -6.038  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       4.386  -8.525  -5.262  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.059  -9.681  -7.282  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.687  -9.214  -7.355  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       3.483  -8.195  -7.987  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.193  -7.495  -2.478  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.640  -7.154  -2.386  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.877  -6.287  -1.148  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.568  -5.290  -1.199  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.465  -8.438  -2.277  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.697  -8.318  -3.130  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.361  -9.429  -3.631  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.398  -7.227  -3.583  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.411  -8.987  -4.348  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.476  -7.654  -4.349  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.915  -8.428  -2.592  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.939  -6.606  -3.270  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.873  -9.276  -2.614  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.754  -8.593  -1.248  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -6.112 -10.367  -3.487  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -6.151  -6.197  -3.375  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.113  -9.630  -4.859  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.144  -7.095  -4.797  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.304  -6.658  -0.034  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.493  -5.852   1.204  1.00  0.00           C  
ATOM    282  C   GLN A  18      -3.007  -4.423   0.954  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.730  -3.466   1.147  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.687  -6.472   2.348  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.725  -5.543   3.563  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.395  -4.795   3.678  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.062  -4.282   4.728  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.616  -4.710   2.635  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.746  -7.464  -0.014  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.541  -5.835   1.468  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -3.113  -7.429   2.610  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.663  -6.608   2.033  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.530  -4.832   3.447  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.885  -6.127   4.457  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.884  -5.123   1.787  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.238  -4.233   2.698  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.788  -4.274   0.514  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.255  -2.910   0.240  1.00  0.00           C  
ATOM    299  C   MET A  19      -2.081  -2.268  -0.872  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.493  -1.130  -0.779  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.199  -3.016  -0.214  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.814  -1.617  -0.287  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.460  -1.720  -1.032  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.994  -1.166  -2.691  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.224  -5.060   0.358  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.315  -2.308   1.134  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.751  -3.619   0.492  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.236  -3.477  -1.190  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.185  -0.980  -0.892  1.00  0.00           H  
ATOM    310  HG3 MET A  19       0.892  -1.206   0.708  1.00  0.00           H  
ATOM    311  HE1 MET A  19       1.434  -1.948  -3.186  1.00  0.00           H  
ATOM    312  HE2 MET A  19       2.886  -0.940  -3.258  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.383  -0.281  -2.618  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.331  -2.996  -1.921  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.137  -2.437  -3.037  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.444  -1.896  -2.469  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.962  -0.891  -2.914  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.438  -3.547  -4.037  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.823  -3.330  -4.649  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.935  -4.115  -5.957  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.478  -3.611  -6.969  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.475  -5.209  -5.924  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.993  -3.914  -1.973  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.590  -1.643  -3.523  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.692  -3.539  -4.816  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.419  -4.499  -3.527  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.578  -3.671  -3.956  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.967  -2.278  -4.848  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.970  -2.550  -1.475  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.235  -2.072  -0.860  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.922  -0.820  -0.047  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.782  -0.004   0.223  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.806  -3.162   0.055  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -8.007  -3.668  -0.510  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.098  -2.579   1.440  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.522  -3.351  -1.124  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.949  -1.833  -1.635  1.00  0.00           H  
ATOM    338  HB  THR A  21      -6.089  -3.962   0.151  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -8.477  -4.149   0.174  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.743  -1.719   1.341  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.172  -2.282   1.909  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -7.586  -3.327   2.049  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.687  -0.666   0.341  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.299   0.534   1.136  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.181   1.743   0.207  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.434   2.864   0.598  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.957   0.279   1.829  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.241   1.585   2.043  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.254   2.243   3.262  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.484   2.363   1.204  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.525   3.365   3.124  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.032   3.488   1.889  1.00  0.00           N  
ATOM    353  H   HIS A  22      -4.012  -1.340   0.101  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.055   0.728   1.882  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.131  -0.196   2.783  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.350  -0.366   1.213  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.711   1.946   4.077  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.271   2.138   0.170  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.358   4.080   3.916  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.800   1.526  -1.021  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.665   2.664  -1.972  1.00  0.00           C  
ATOM    362  C   TYR A  23      -4.956   3.483  -1.968  1.00  0.00           C  
ATOM    363  O   TYR A  23      -4.934   4.690  -2.106  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.406   2.131  -3.382  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.967   2.391  -3.762  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.936   2.020  -2.892  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.667   3.002  -4.985  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.397   2.261  -3.245  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.334   3.243  -5.338  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.699   2.873  -4.468  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.012   3.110  -4.815  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.602   0.616  -1.317  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.841   3.292  -1.667  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.599   1.069  -3.406  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.057   2.632  -4.081  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.168   1.548  -1.949  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.464   3.288  -5.656  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.194   1.975  -2.574  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.103   3.715  -6.281  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.103   2.951  -5.758  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.080   2.842  -1.801  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.363   3.597  -1.778  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.237   4.746  -0.779  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.156   5.515  -0.577  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.500   2.668  -1.352  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.843   3.307  -1.712  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.976   2.534  -1.036  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.607   2.247   0.378  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -11.127   1.219   0.992  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -11.971   0.445   0.368  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -10.801   0.966   2.231  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.080   1.870  -1.684  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.567   3.994  -2.763  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.403   1.721  -1.863  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -8.455   2.508  -0.286  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -9.855   4.334  -1.374  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -9.979   3.279  -2.783  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -11.880   3.126  -1.059  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -11.141   1.605  -1.561  1.00  0.00           H  
ATOM    400  HE  ARG A  24      -9.973   2.830   0.848  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -12.220   0.640  -0.582  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -12.369  -0.342   0.838  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -10.154   1.559   2.709  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -11.199   0.178   2.701  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.096   4.868  -0.158  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.886   5.962   0.827  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.153   7.110   0.134  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.856   8.127   0.732  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.040   5.437   1.987  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.273   6.595   2.628  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.954   4.792   3.032  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.372   4.238  -0.344  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.840   6.309   1.197  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.338   4.701   1.616  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.487   6.919   1.963  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.841   6.267   3.563  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.950   7.416   2.814  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.432   3.979   3.514  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.843   4.414   2.549  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.231   5.529   3.771  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.857   6.949  -1.124  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.141   8.017  -1.873  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.145   8.814  -2.706  1.00  0.00           C  
ATOM    424  O   HIS A  26      -4.844   9.270  -3.791  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.107   7.371  -2.798  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.260   6.409  -2.008  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.029   6.570  -0.652  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.582   5.270  -2.371  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.241   5.555  -0.251  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.939   4.734  -1.259  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.107   6.118  -1.580  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.643   8.674  -1.176  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.615   6.838  -3.588  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.478   8.136  -3.225  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.379   7.289  -0.087  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.555   4.852  -3.368  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.895   5.423   0.763  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.340   8.984  -2.207  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.366   9.751  -2.970  1.00  0.00           C  
ATOM    440  C   THR A  27      -6.769  11.080  -3.439  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.008  11.521  -4.545  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.572  10.024  -2.068  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.661  10.477  -2.861  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -8.210  11.093  -1.036  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.562   8.608  -1.330  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.681   9.175  -3.827  1.00  0.00           H  
ATOM    447  HB  THR A  27      -8.851   9.116  -1.557  1.00  0.00           H  
ATOM    448  HG1 THR A  27     -10.148   9.707  -3.163  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -7.168  10.994  -0.766  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -8.823  10.966  -0.156  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -8.381  12.072  -1.456  1.00  0.00           H  
ATOM    452  N   GLY A  28      -5.996  11.722  -2.607  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -5.388  13.022  -3.009  1.00  0.00           C  
ATOM    454  C   GLY A  28      -6.496  14.034  -3.309  1.00  0.00           C  
ATOM    455  O   GLY A  28      -6.186  15.074  -3.864  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -7.635  13.750  -2.977  1.00  0.00           O  
ATOM    457  H   GLY A  28      -5.815  11.351  -1.719  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -4.766  13.392  -2.206  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -4.787  12.880  -3.894  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.327   4.171   0.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      12.992  -7.049  -1.202  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.478  -8.312  -1.826  1.00  0.00           C  
ATOM      3  C   MET A   1      12.345  -9.340  -1.849  1.00  0.00           C  
ATOM      4  O   MET A   1      11.827  -9.684  -2.893  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.649  -8.866  -1.011  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.819  -7.880  -1.060  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.706  -8.075  -2.624  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.898  -6.315  -2.997  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.494  -6.241  -1.618  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.169  -7.080  -0.177  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.971  -6.948  -1.374  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.804  -8.112  -2.836  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.339  -9.008   0.014  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.962  -9.812  -1.427  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.442  -6.871  -0.981  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.490  -8.079  -0.237  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.927  -5.871  -3.151  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.491  -6.200  -3.893  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.388  -5.824  -2.167  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.959  -9.834  -0.705  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.863 -10.842  -0.658  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.526 -10.142  -0.397  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.551 -10.379  -1.081  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.142 -11.844   0.465  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.205 -13.258  -0.116  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.819 -14.206   0.915  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.953 -15.410   1.060  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.917 -15.376   1.853  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       9.644 -14.291   2.523  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.155 -16.428   1.975  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.393  -9.544   0.125  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.815 -11.364  -1.602  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.086 -11.604   0.934  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.353 -11.792   1.198  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.206 -13.590  -0.362  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      11.813 -13.255  -1.007  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.802 -14.508   0.585  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.897 -13.702   1.867  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.160 -16.226   0.557  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.229 -13.485   2.429  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       8.851 -14.264   3.130  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       9.366 -17.261   1.463  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       8.362 -16.402   2.583  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.480  -9.291   0.594  1.00  0.00           N  
ATOM     45  CA  PRO A   3       8.242  -8.548   0.960  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.975  -7.364   0.025  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.837  -6.940  -0.717  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.525  -8.057   2.379  1.00  0.00           C  
ATOM     49  CG  PRO A   3      10.012  -7.942   2.472  1.00  0.00           C  
ATOM     50  CD  PRO A   3      10.606  -8.942   1.476  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.396  -9.214   0.972  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.061  -7.094   2.540  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       8.165  -8.772   3.102  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.319  -6.936   2.217  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      10.340  -8.188   3.470  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      11.402  -8.479   0.912  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      10.963  -9.821   1.989  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.786  -6.829   0.060  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.461  -5.674  -0.824  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.340  -4.406   0.022  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.584  -4.417   1.213  1.00  0.00           O  
ATOM     62  CB  TYR A   4       5.135  -5.938  -1.541  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.198  -5.370  -2.938  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.809  -6.100  -3.964  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.646  -4.112  -3.207  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.869  -5.572  -5.260  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.705  -3.584  -4.502  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.317  -4.314  -5.528  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.375  -3.792  -6.804  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.105  -7.188   0.667  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.246  -5.547  -1.554  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.959  -7.003  -1.593  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.331  -5.466  -0.997  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.235  -7.071  -3.757  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.175  -3.549  -2.415  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       6.340  -6.136  -6.051  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.280  -2.613  -4.709  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.784  -3.037  -6.843  1.00  0.00           H  
ATOM     79  N   SER A   5       5.966  -3.310  -0.581  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.833  -2.044   0.192  1.00  0.00           C  
ATOM     81  C   SER A   5       4.999  -1.041  -0.608  1.00  0.00           C  
ATOM     82  O   SER A   5       4.797  -1.195  -1.796  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.222  -1.460   0.453  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.147  -0.041   0.419  1.00  0.00           O  
ATOM     85  H   SER A   5       5.774  -3.321  -1.542  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.345  -2.246   1.134  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.571  -1.775   1.422  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.907  -1.814  -0.306  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.549   0.296   1.224  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.513  -0.013   0.034  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.691   0.998  -0.692  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.609   1.926  -1.491  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.806   1.961  -1.284  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.885   1.820   0.315  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.048   3.175  -0.546  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.686   0.093   0.994  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.015   0.494  -1.367  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.148   1.187   0.789  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.548   2.225   1.064  1.00  0.00           H  
ATOM    100  N   SER A   7       4.057   2.679  -2.403  1.00  0.00           N  
ATOM    101  CA  SER A   7       4.897   3.604  -3.215  1.00  0.00           C  
ATOM    102  C   SER A   7       4.374   5.033  -3.061  1.00  0.00           C  
ATOM    103  O   SER A   7       4.571   5.872  -3.918  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.833   3.192  -4.685  1.00  0.00           C  
ATOM    105  OG  SER A   7       6.151   3.130  -5.214  1.00  0.00           O  
ATOM    106  H   SER A   7       3.090   2.636  -2.555  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.920   3.557  -2.871  1.00  0.00           H  
ATOM    108  HB2 SER A   7       4.370   2.223  -4.771  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.247   3.916  -5.236  1.00  0.00           H  
ATOM    110  HG  SER A   7       6.212   2.347  -5.767  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.708   5.316  -1.976  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.171   6.689  -1.765  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.264   7.040  -0.281  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.559   8.159   0.088  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.708   6.737  -2.212  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       0.947   7.759  -1.366  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.640   7.143  -3.685  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.560   4.625  -1.297  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.750   7.396  -2.342  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.263   5.761  -2.085  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.755   7.345  -0.387  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.009   7.996  -1.846  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.538   8.657  -1.267  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.015   8.151  -3.798  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       0.616   7.100  -4.023  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       2.244   6.467  -4.273  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.015   6.087   0.572  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.086   6.355   2.033  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.427   5.857   2.573  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.987   6.421   3.492  1.00  0.00           O  
ATOM    131  CB  CYS A   9       1.945   5.621   2.737  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.919   3.892   2.203  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.780   5.192   0.250  1.00  0.00           H  
ATOM    134  HA  CYS A   9       2.997   7.417   2.211  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.092   5.666   3.805  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.006   6.090   2.482  1.00  0.00           H  
ATOM    137  N   GLY A  10       4.948   4.803   2.007  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.255   4.269   2.485  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.015   3.253   3.603  1.00  0.00           C  
ATOM    140  O   GLY A  10       6.109   3.570   4.772  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.481   4.364   1.266  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.768   3.789   1.664  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.858   5.079   2.863  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.708   2.034   3.253  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.464   0.998   4.296  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.820  -0.379   3.734  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.229  -0.510   2.598  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.989   1.020   4.702  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.743   2.153   5.700  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.000   3.293   5.001  1.00  0.00           C  
ATOM    151  CE  LYS A  11       2.597   4.347   6.033  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       3.015   3.899   7.391  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.638   1.800   2.304  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.080   1.204   5.158  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.378   1.177   3.824  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.728   0.079   5.159  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       3.147   1.785   6.523  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.687   2.519   6.075  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.646   3.741   4.259  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       2.115   2.904   4.521  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       3.079   5.285   5.799  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       1.525   4.480   6.012  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       3.017   4.711   8.040  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.972   3.494   7.343  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       2.350   3.177   7.739  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.670  -1.409   4.523  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.006  -2.778   4.033  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.773  -3.678   4.125  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.975  -3.563   5.033  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.126  -3.363   4.896  1.00  0.00           C  
ATOM    171  CG  ARG A  12       7.182  -4.881   4.705  1.00  0.00           C  
ATOM    172  CD  ARG A  12       6.049  -5.545   5.491  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.609  -6.631   6.345  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       7.326  -6.333   7.394  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       7.544  -5.084   7.702  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.823  -7.284   8.137  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.341  -1.284   5.437  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.336  -2.722   3.007  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.070  -2.928   4.604  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.933  -3.141   5.935  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.077  -5.115   3.655  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.131  -5.253   5.062  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.563  -4.810   6.115  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.330  -5.963   4.802  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.443  -7.569   6.116  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.161  -4.354   7.134  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.093  -4.855   8.506  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.655  -8.242   7.901  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.372  -7.056   8.940  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.616  -4.582   3.194  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.442  -5.498   3.233  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.764  -6.774   2.452  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.267  -6.726   1.347  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.233  -4.810   2.599  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.037  -3.456   3.233  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.585  -3.357   4.555  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.302  -2.296   2.495  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.400  -2.101   5.134  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.115  -1.043   3.077  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.665  -0.946   4.395  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.276  -4.662   2.474  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.215  -5.751   4.258  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.401  -4.693   1.539  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.351  -5.412   2.759  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.381  -4.247   5.128  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.653  -2.368   1.479  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       1.052  -2.021   6.154  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.319  -0.148   2.508  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.523   0.016   4.840  1.00  0.00           H  
ATOM    210  N   SER A  14       3.478  -7.915   3.018  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.766  -9.192   2.306  1.00  0.00           C  
ATOM    212  C   SER A  14       2.558  -9.579   1.454  1.00  0.00           C  
ATOM    213  O   SER A  14       2.566 -10.581   0.766  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.048 -10.294   3.328  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.488  -9.704   4.545  1.00  0.00           O  
ATOM    216  H   SER A  14       3.071  -7.932   3.909  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.627  -9.062   1.668  1.00  0.00           H  
ATOM    218  HB2 SER A  14       3.148 -10.856   3.512  1.00  0.00           H  
ATOM    219  HB3 SER A  14       4.811 -10.956   2.941  1.00  0.00           H  
ATOM    220  HG  SER A  14       3.771  -9.765   5.180  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.521  -8.791   1.493  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.312  -9.111   0.682  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.037  -7.956  -0.283  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.561  -6.961   0.078  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.891  -9.305   1.608  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.245 -10.792   1.680  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.987 -11.079   2.986  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.141 -11.160   0.495  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.537  -7.987   2.053  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.485 -10.016   0.120  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.647  -8.943   2.596  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.735  -8.754   1.222  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.339 -11.379   1.644  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -1.427 -10.673   3.815  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -2.093 -12.147   3.112  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -2.965 -10.621   2.953  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -1.667 -10.854  -0.425  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -3.093 -10.658   0.595  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -2.298 -12.228   0.481  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.475  -8.077  -1.506  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.245  -6.983  -2.493  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.212  -6.522  -2.416  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.502  -5.344  -2.481  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.545  -7.497  -3.903  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.055  -7.677  -4.069  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.335  -8.569  -5.281  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.115  -9.807  -4.836  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       4.208  -9.397  -3.909  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.961  -8.885  -1.774  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.897  -6.153  -2.267  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.049  -8.446  -4.052  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.187  -6.784  -4.630  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.518  -6.711  -4.218  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.463  -8.139  -3.183  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.400  -8.874  -5.728  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.919  -8.020  -6.006  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.449 -10.489  -4.327  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       3.541 -10.295  -5.700  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       4.123  -9.926  -3.017  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.135  -8.379  -3.714  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       5.129  -9.602  -4.347  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.131  -7.438  -2.273  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.564  -7.041  -2.185  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.756  -6.110  -0.989  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.410  -5.089  -1.083  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.430  -8.289  -2.007  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.803  -7.885  -1.543  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.340  -8.331  -0.343  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.760  -7.078  -2.107  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.568  -7.794  -0.225  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.871  -7.024  -1.272  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.878  -8.383  -2.217  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.853  -6.527  -3.092  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.508  -8.812  -2.950  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -3.980  -8.939  -1.272  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -5.905  -8.929   0.300  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -6.666  -6.564  -3.052  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.228  -7.965   0.614  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.700  -6.526  -1.421  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.187  -6.446   0.136  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.333  -5.570   1.333  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.810  -4.173   0.994  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.501  -3.186   1.151  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.525  -6.152   2.495  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.693  -5.263   3.729  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.386  -4.516   4.002  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -0.821  -4.629   5.072  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.879  -3.752   3.073  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.658  -7.269   0.193  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.374  -5.509   1.610  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.879  -7.148   2.717  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.480  -6.192   2.223  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.486  -4.550   3.553  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.941  -5.875   4.583  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -1.335  -3.661   2.211  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.041  -3.272   3.239  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.597  -4.085   0.521  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.034  -2.754   0.162  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.891  -2.136  -0.938  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.310  -0.998  -0.854  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.392  -2.935  -0.352  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.985  -1.573  -0.718  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.222  -1.786  -2.022  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.236  -1.117  -3.383  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.059  -4.894   0.396  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.031  -2.111   1.029  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.992  -3.398   0.415  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.376  -3.566  -1.228  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.200  -0.920  -1.071  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.451  -1.137   0.153  1.00  0.00           H  
ATOM    311  HE1 MET A  19       1.831  -1.106  -4.286  1.00  0.00           H  
ATOM    312  HE2 MET A  19       0.924  -0.110  -3.139  1.00  0.00           H  
ATOM    313  HE3 MET A  19       0.365  -1.734  -3.537  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.166  -2.884  -1.968  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.008  -2.350  -3.068  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.306  -1.824  -2.471  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.842  -0.819  -2.894  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.323  -3.477  -4.047  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.730  -3.283  -4.618  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.868  -4.076  -5.919  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.448  -5.221  -5.940  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.394  -3.525  -6.872  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.827  -3.802  -2.012  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.487  -1.555  -3.579  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.602  -3.466  -4.849  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.275  -4.423  -3.528  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.458  -3.634  -3.901  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.896  -2.236  -4.816  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.808  -2.496  -1.474  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.065  -2.039  -0.828  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.756  -0.789  -0.012  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.624   0.008   0.284  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.598  -3.140   0.093  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.446  -4.006  -0.648  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.386  -2.512   1.243  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.346  -3.298  -1.145  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.800  -1.809  -1.585  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.771  -3.705   0.496  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.945  -4.347  -1.393  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.970  -3.275   1.738  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -8.046  -1.751   0.854  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.701  -2.068   1.950  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.515  -0.612   0.348  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.132   0.589   1.143  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.067   1.806   0.218  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.348   2.917   0.618  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.767   0.361   1.795  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.100   1.686   2.041  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.067   2.275   3.296  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.436   2.549   1.206  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.404   3.440   3.179  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -0.998   3.655   1.926  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.832  -1.271   0.088  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.874   0.761   1.910  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.898  -0.155   2.735  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.149  -0.235   1.142  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.456   1.909   4.117  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.278   2.392   0.148  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.223   4.119   4.000  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.699   1.604  -1.017  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.615   2.747  -1.969  1.00  0.00           C  
ATOM    362  C   TYR A  23      -4.930   3.524  -1.943  1.00  0.00           C  
ATOM    363  O   TYR A  23      -4.948   4.734  -2.038  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.359   2.221  -3.382  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.941   2.542  -3.793  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.872   2.167  -2.970  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.696   3.214  -4.997  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.441   2.464  -3.352  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.382   3.511  -5.378  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.687   3.136  -4.555  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.982   3.428  -4.930  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.479   0.702  -1.317  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.806   3.400  -1.676  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.506   1.152  -3.400  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.047   2.691  -4.070  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.061   1.649  -2.042  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.520   3.503  -5.632  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.266   2.175  -2.718  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.193   4.029  -6.306  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.043   4.375  -5.071  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.035   2.839  -1.806  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.343   3.550  -1.763  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.231   4.721  -0.788  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.136   5.520  -0.646  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.434   2.588  -1.287  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.514   1.394  -2.241  1.00  0.00           C  
ATOM    387  CD  ARG A  24      -9.914   1.323  -2.854  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.923   1.163  -1.770  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -12.131   1.629  -1.931  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -12.453   2.236  -3.041  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -13.017   1.491  -0.983  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.002   1.864  -1.723  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.588   3.920  -2.748  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.196   2.239  -0.292  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.384   3.099  -1.272  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -7.782   1.511  -3.026  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.316   0.483  -1.696  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.113   2.233  -3.399  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.970   0.481  -3.527  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -10.681   0.706  -0.937  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.774   2.343  -3.767  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -13.378   2.593  -3.165  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -12.771   1.025  -0.132  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -13.942   1.848  -1.107  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.118   4.825  -0.118  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.919   5.935   0.849  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.157   7.062   0.150  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.753   8.030   0.761  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.104   5.420   2.037  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.443   6.597   2.757  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.031   4.686   3.011  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.404   4.169  -0.257  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.876   6.299   1.190  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.342   4.739   1.680  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -5.140   7.418   2.822  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.567   6.909   2.207  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.151   6.292   3.752  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.040   5.201   3.960  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.675   3.676   3.153  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -7.032   4.660   2.606  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.959   6.935  -1.132  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.223   7.985  -1.886  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.212   8.808  -2.715  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.329  10.006  -2.552  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.209   7.318  -2.816  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.278   6.456  -2.009  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.112   6.624  -0.643  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.452   5.417  -2.362  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.218   5.708  -0.228  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.783   4.947  -1.235  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.295   6.144  -1.602  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.706   8.633  -1.193  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.732   6.705  -3.535  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.641   8.075  -3.333  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.568   7.285  -0.082  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.340   5.022  -3.361  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.890   5.604   0.797  1.00  0.00           H  
ATOM    438  N   THR A  27      -5.924   8.173  -3.606  1.00  0.00           N  
ATOM    439  CA  THR A  27      -6.904   8.916  -4.447  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.300   8.800  -3.831  1.00  0.00           C  
ATOM    441  O   THR A  27      -9.300   8.919  -4.510  1.00  0.00           O  
ATOM    442  CB  THR A  27      -6.917   8.322  -5.858  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -7.782   9.089  -6.684  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -7.413   6.877  -5.799  1.00  0.00           C  
ATOM    445  H   THR A  27      -5.814   7.206  -3.722  1.00  0.00           H  
ATOM    446  HA  THR A  27      -6.619   9.957  -4.497  1.00  0.00           H  
ATOM    447  HB  THR A  27      -5.919   8.340  -6.265  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.606   8.605  -6.780  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -8.443   6.862  -5.473  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -6.807   6.316  -5.103  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -7.340   6.431  -6.780  1.00  0.00           H  
ATOM    452  N   GLY A  28      -8.376   8.564  -2.549  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -9.708   8.439  -1.893  1.00  0.00           C  
ATOM    454  C   GLY A  28     -10.543   7.387  -2.624  1.00  0.00           C  
ATOM    455  O   GLY A  28     -11.757   7.456  -2.536  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -9.953   6.529  -3.261  1.00  0.00           O  
ATOM    457  H   GLY A  28      -7.558   8.471  -2.019  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -9.575   8.143  -0.863  1.00  0.00           H  
ATOM    459  HA3 GLY A  28     -10.220   9.389  -1.932  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.384   4.407   0.485  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       7.396 -14.762   2.339  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.566 -14.441   1.474  1.00  0.00           C  
ATOM      3  C   MET A   1       8.150 -13.421   0.411  1.00  0.00           C  
ATOM      4  O   MET A   1       6.991 -13.078   0.287  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.060 -15.716   0.787  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.469 -16.743   1.845  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.639 -18.370   1.070  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.813 -19.331   2.594  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.533 -14.369   1.915  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.540 -14.349   3.283  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.299 -15.794   2.422  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.359 -14.026   2.078  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.269 -16.124   0.175  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.913 -15.483   0.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.413 -16.453   2.283  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.713 -16.788   2.614  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.695 -19.947   2.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.943 -19.961   2.722  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.902 -18.657   3.435  1.00  0.00           H  
ATOM     20  N   ARG A   2       9.086 -12.936  -0.357  1.00  0.00           N  
ATOM     21  CA  ARG A   2       8.745 -11.939  -1.411  1.00  0.00           C  
ATOM     22  C   ARG A   2       7.809 -10.877  -0.830  1.00  0.00           C  
ATOM     23  O   ARG A   2       6.666 -10.761  -1.227  1.00  0.00           O  
ATOM     24  CB  ARG A   2       8.051 -12.649  -2.577  1.00  0.00           C  
ATOM     25  CG  ARG A   2       9.099 -13.335  -3.455  1.00  0.00           C  
ATOM     26  CD  ARG A   2       8.424 -14.401  -4.317  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.263 -14.673  -5.519  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.119 -13.947  -6.593  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       8.240 -12.984  -6.616  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.855 -14.185  -7.644  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.015 -13.227  -0.240  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.649 -11.467  -1.765  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       7.364 -13.387  -2.190  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       7.508 -11.926  -3.167  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       9.571 -12.600  -4.092  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       9.846 -13.800  -2.828  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       8.312 -15.310  -3.744  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       7.452 -14.051  -4.629  1.00  0.00           H  
ATOM     39  HE  ARG A   2       9.924 -15.398  -5.502  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       7.676 -12.801  -5.810  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       8.129 -12.427  -7.440  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      10.528 -14.923  -7.628  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       9.745 -13.627  -8.468  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.298 -10.109   0.104  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.505  -9.029   0.762  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.288  -7.824  -0.158  1.00  0.00           C  
ATOM     47  O   PRO A   3       7.807  -7.767  -1.256  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.360  -8.633   1.966  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.760  -9.001   1.599  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.666 -10.187   0.638  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.559  -9.415   1.104  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.284  -7.569   2.143  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       8.052  -9.182   2.842  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.245  -8.165   1.115  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      10.310  -9.291   2.480  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.392 -10.087  -0.158  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.806 -11.116   1.167  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.526  -6.861   0.282  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.276  -5.659  -0.565  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.347  -4.400   0.302  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.730  -4.449   1.453  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.887  -5.763  -1.200  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.986  -5.487  -2.681  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.348  -6.514  -3.561  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.715  -4.205  -3.174  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.439  -6.259  -4.934  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.806  -3.950  -4.548  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.168  -4.978  -5.428  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.257  -4.727  -6.783  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.117  -6.927   1.171  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.024  -5.605  -1.342  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.494  -6.756  -1.043  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.229  -5.038  -0.743  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       5.557  -7.503  -3.180  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.436  -3.412  -2.495  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       5.718  -7.052  -5.613  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.597  -2.962  -4.930  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.758  -5.405  -7.244  1.00  0.00           H  
ATOM     79  N   SER A   5       5.980  -3.272  -0.243  1.00  0.00           N  
ATOM     80  CA  SER A   5       6.024  -2.010   0.550  1.00  0.00           C  
ATOM     81  C   SER A   5       5.195  -0.936  -0.157  1.00  0.00           C  
ATOM     82  O   SER A   5       5.040  -0.952  -1.362  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.473  -1.537   0.675  1.00  0.00           C  
ATOM     84  OG  SER A   5       8.207  -1.966  -0.465  1.00  0.00           O  
ATOM     85  H   SER A   5       5.674  -3.255  -1.174  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.616  -2.188   1.534  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.500  -0.461   0.730  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.909  -1.952   1.574  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.625  -1.920  -1.227  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.661  -0.001   0.582  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.843   1.070  -0.055  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.705   1.845  -1.053  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.901   1.976  -0.884  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.327   2.028   1.021  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.516   2.025   1.011  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.798  -0.005   1.553  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.006   0.626  -0.572  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.683   1.708   1.988  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.686   3.026   0.818  1.00  0.00           H  
ATOM    100  N   SER A   7       4.108   2.362  -2.092  1.00  0.00           N  
ATOM    101  CA  SER A   7       4.895   3.128  -3.099  1.00  0.00           C  
ATOM    102  C   SER A   7       4.399   4.576  -3.144  1.00  0.00           C  
ATOM    103  O   SER A   7       4.746   5.332  -4.030  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.721   2.488  -4.477  1.00  0.00           C  
ATOM    105  OG  SER A   7       4.115   3.425  -5.357  1.00  0.00           O  
ATOM    106  H   SER A   7       3.141   2.247  -2.210  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.939   3.114  -2.825  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.684   2.205  -4.868  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.098   1.607  -4.387  1.00  0.00           H  
ATOM    110  HG  SER A   7       4.770   3.685  -6.008  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.592   4.968  -2.196  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.078   6.367  -2.188  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.254   6.964  -0.791  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.360   8.163  -0.624  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.593   6.368  -2.558  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       0.941   7.655  -2.051  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.444   6.288  -4.080  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.323   4.345  -1.489  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.630   6.959  -2.904  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.110   5.516  -2.102  1.00  0.00           H  
ATOM    121 HG11 VAL A   8      -0.030   7.772  -2.511  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       1.564   8.499  -2.305  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       0.827   7.602  -0.978  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.870   5.410  -4.339  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.420   6.226  -4.538  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.933   7.169  -4.439  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.281   6.134   0.216  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.445   6.649   1.602  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.673   6.000   2.243  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.184   6.466   3.243  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.199   6.302   2.417  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.892   4.522   2.323  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.190   5.172   0.061  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.573   7.722   1.577  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.353   6.587   3.446  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.349   6.836   2.016  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.154   4.929   1.674  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.351   4.252   2.250  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.919   3.327   3.389  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.352   3.760   4.373  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.729   4.570   0.867  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.841   3.672   1.480  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.035   4.994   2.633  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.185   2.055   3.266  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.790   1.104   4.344  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.112  -0.329   3.905  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.634  -0.556   2.832  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.290   1.234   4.614  1.00  0.00           C  
ATOM    149  CG  LYS A  11       4.053   1.382   6.117  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.301   0.039   6.803  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.640   0.038   8.183  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       3.734   1.400   8.779  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.644   1.724   2.466  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.339   1.334   5.245  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.907   2.105   4.102  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.783   0.352   4.256  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.730   2.123   6.518  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       3.034   1.691   6.294  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.882  -0.755   6.200  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.363  -0.117   6.915  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       2.601  -0.241   8.083  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       4.144  -0.670   8.823  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       2.848   1.623   9.275  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.891   2.099   8.024  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       4.527   1.430   9.451  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.810  -1.296   4.729  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.106  -2.711   4.362  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.802  -3.510   4.278  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.869  -3.277   5.021  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.021  -3.327   5.424  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.626  -4.787   5.669  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.368  -4.838   6.539  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.659  -5.590   7.792  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.472  -6.881   7.837  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.039  -7.515   6.782  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.719  -7.538   8.937  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.394  -1.092   5.592  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.604  -2.735   3.403  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.046  -3.286   5.084  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.927  -2.773   6.345  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.430  -5.270   4.723  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.431  -5.298   6.174  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.060  -3.833   6.787  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.575  -5.333   5.997  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.988  -5.116   8.584  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.850  -7.011   5.938  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       4.895  -8.504   6.816  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.053  -7.053   9.745  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       5.576  -8.527   8.972  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.734  -4.457   3.379  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.500  -5.281   3.241  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.847  -6.598   2.546  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.549  -6.620   1.554  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.467  -4.528   2.399  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.132  -3.214   3.058  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.560  -3.193   4.337  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.392  -2.011   2.389  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.250  -1.974   4.940  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.081  -0.796   2.995  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.511  -0.779   4.270  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.502  -4.629   2.794  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.090  -5.485   4.220  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.873  -4.345   1.415  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.571  -5.126   2.313  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.357  -4.115   4.857  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.834  -2.022   1.406  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.810  -1.956   5.926  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.281   0.130   2.479  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.272   0.156   4.733  1.00  0.00           H  
ATOM    210  N   SER A  14       3.360  -7.697   3.051  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.661  -9.007   2.409  1.00  0.00           C  
ATOM    212  C   SER A  14       2.459  -9.445   1.573  1.00  0.00           C  
ATOM    213  O   SER A  14       2.353 -10.585   1.165  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.946 -10.053   3.487  1.00  0.00           C  
ATOM    215  OG  SER A  14       5.272 -10.541   3.329  1.00  0.00           O  
ATOM    216  H   SER A  14       2.791  -7.661   3.849  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.523  -8.904   1.766  1.00  0.00           H  
ATOM    218  HB2 SER A  14       3.849  -9.603   4.462  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.238 -10.866   3.396  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.807  -9.834   2.963  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.554  -8.544   1.314  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.359  -8.898   0.501  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.054  -7.756  -0.467  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.616  -6.802  -0.126  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.840  -9.122   1.424  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.998 -10.618   1.704  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.516 -10.819   3.129  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.996 -11.219   0.712  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.664  -7.630   1.651  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.558  -9.800  -0.058  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.682  -8.596   2.354  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.735  -8.751   0.948  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.041 -11.106   1.597  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -1.770 -11.858   3.278  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -2.393 -10.208   3.283  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -0.749 -10.531   3.834  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.996 -11.127   1.107  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -1.764 -12.262   0.556  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.931 -10.690  -0.228  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.545  -7.842  -1.673  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.286  -6.756  -2.658  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.197  -6.383  -2.624  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.552  -5.222  -2.589  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.661  -7.238  -4.062  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.005  -6.629  -4.469  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.199  -6.781  -5.979  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.034  -5.417  -6.652  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.815  -4.746  -6.120  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.088  -8.618  -1.925  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.880  -5.891  -2.404  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.738  -8.315  -4.063  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -0.099  -6.930  -4.764  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.019  -5.581  -4.208  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.804  -7.140  -3.953  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       3.189  -7.165  -6.177  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.462  -7.465  -6.370  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.900  -4.807  -6.445  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.935  -5.551  -7.718  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.975  -4.467  -5.132  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.009  -5.402  -6.164  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.607  -3.901  -6.691  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.067  -7.355  -2.625  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.524  -7.042  -2.581  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.806  -6.178  -1.352  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.504  -5.185  -1.426  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.323  -8.342  -2.489  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -3.601  -9.430  -3.234  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -3.805 -10.776  -2.960  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -2.671  -9.390  -4.244  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -3.017 -11.483  -3.790  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -2.307 -10.686  -4.590  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.765  -8.287  -2.647  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.807  -6.503  -3.475  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.432  -8.625  -1.451  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.300  -8.196  -2.925  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -4.413 -11.143  -2.285  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -2.284  -8.490  -4.700  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -2.965 -12.562  -3.806  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -1.665 -10.957  -5.279  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.260  -6.539  -0.222  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.487  -5.728   1.005  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.951  -4.317   0.765  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.636  -3.336   0.977  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.752  -6.366   2.186  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -3.163  -5.666   3.483  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -2.366  -4.369   3.642  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -2.571  -3.629   4.584  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -1.461  -4.058   2.755  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.692  -7.338  -0.186  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.546  -5.682   1.217  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -3.007  -7.414   2.245  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.686  -6.262   2.046  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -4.219  -5.438   3.448  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.961  -6.314   4.322  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -1.296  -4.652   1.993  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.946  -3.230   2.849  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.732  -4.209   0.311  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.154  -2.864   0.042  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.981  -2.184  -1.047  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.396  -1.051  -0.914  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.286  -3.022  -0.443  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.943  -1.645  -0.555  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.657  -1.837  -1.103  1.00  0.00           S  
ATOM    304  CE  MET A  19       2.367  -1.541  -2.865  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.201  -5.014   0.138  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.174  -2.270   0.942  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.835  -3.629   0.259  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.286  -3.499  -1.412  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.401  -1.045  -1.272  1.00  0.00           H  
ATOM    310  HG3 MET A  19       0.925  -1.157   0.408  1.00  0.00           H  
ATOM    311  HE1 MET A  19       3.314  -1.375  -3.361  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.734  -0.673  -2.984  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.882  -2.399  -3.301  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.236  -2.879  -2.118  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.050  -2.288  -3.211  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.372  -1.808  -2.621  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.902  -0.782  -2.998  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.320  -3.358  -4.266  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.734  -3.188  -4.824  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.843  -3.907  -6.170  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.951  -3.736  -6.985  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.817  -4.615  -6.363  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.900  -3.795  -2.198  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.522  -1.458  -3.656  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.601  -3.261  -5.063  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.230  -4.334  -3.813  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.446  -3.611  -4.130  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.944  -2.138  -4.962  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.898  -2.544  -1.684  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.177  -2.135  -1.048  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.902  -0.935  -0.148  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.785  -0.165   0.175  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.730  -3.294  -0.214  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.586  -4.089  -1.022  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.515  -2.743   0.978  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.441  -3.361  -1.390  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.892  -1.861  -1.812  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.913  -3.899   0.148  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -7.079  -4.400  -1.775  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.128  -3.527   1.398  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -8.146  -1.931   0.650  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.826  -2.384   1.728  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.672  -0.772   0.255  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.320   0.379   1.132  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.251   1.653   0.289  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.534   2.736   0.759  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.964   0.123   1.797  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.291   1.436   2.093  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.177   1.933   3.382  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.687   2.362   1.279  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.527   3.109   3.306  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.206   3.417   2.047  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.977  -1.408  -0.030  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.077   0.494   1.894  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.112  -0.419   2.718  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.341  -0.456   1.134  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.507   1.506   4.200  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.601   2.283   0.205  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.294   3.728   4.160  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.878   1.531  -0.955  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.791   2.735  -1.830  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.105   3.511  -1.749  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.129   4.719  -1.862  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.544   2.301  -3.276  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.063   2.343  -3.572  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.155   1.740  -2.694  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.599   2.984  -4.727  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.217   1.777  -2.970  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.227   3.022  -5.004  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.680   2.419  -4.126  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.033   2.455  -4.400  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.656   0.651  -1.313  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.979   3.364  -1.497  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.911   1.297  -3.418  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.062   2.972  -3.945  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.513   1.245  -1.803  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.299   3.451  -5.405  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.917   1.312  -2.294  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.131   3.516  -5.895  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.187   3.155  -5.039  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.201   2.830  -1.544  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.504   3.543  -1.444  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.374   4.652  -0.402  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.313   5.367  -0.115  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.596   2.560  -1.016  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.622   2.411  -2.142  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.886   1.742  -1.599  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -12.087   2.405  -2.182  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -13.277   2.119  -1.728  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -13.415   1.251  -0.763  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -14.328   2.701  -2.238  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.163   1.855  -1.447  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.756   3.973  -2.403  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.152   1.599  -0.802  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.089   2.934  -0.130  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -9.869   3.387  -2.534  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -9.204   1.801  -2.929  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.885   0.696  -1.871  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.911   1.834  -0.524  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.984   3.056  -2.907  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -12.611   0.805  -0.371  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -14.327   1.032  -0.415  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -14.221   3.366  -2.977  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -15.239   2.481  -1.890  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.208   4.798   0.164  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.992   5.853   1.188  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.327   7.059   0.524  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.300   8.147   1.065  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.082   5.302   2.288  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.253   6.438   2.890  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.940   4.663   3.383  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.468   4.208  -0.089  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.940   6.147   1.613  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.420   4.556   1.865  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.537   6.787   2.161  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.731   6.080   3.764  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.907   7.251   3.170  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.339   3.972   3.954  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.765   4.134   2.931  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.322   5.433   4.037  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.793   6.869  -0.649  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.128   7.992  -1.363  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.180   8.793  -2.134  1.00  0.00           C  
ATOM    424  O   HIS A  26      -4.883   9.795  -2.755  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.097   7.424  -2.340  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.220   6.435  -1.621  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -1.919   6.559  -0.275  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.573   5.300  -2.047  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.122   5.527   0.060  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.880   4.729  -0.984  1.00  0.00           N  
ATOM    431  H   HIS A  26      -4.829   5.982  -1.064  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.634   8.635  -0.650  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.608   6.929  -3.154  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.489   8.226  -2.730  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.231   7.267   0.325  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.600   4.908  -3.054  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.725   5.366   1.050  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.409   8.355  -2.098  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.486   9.084  -2.825  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.257  10.591  -2.706  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.756  11.369  -3.495  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.843   8.723  -2.214  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.878   9.356  -2.952  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -8.890   9.194  -0.759  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.624   7.544  -1.592  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.475   8.799  -3.867  1.00  0.00           H  
ATOM    447  HB  THR A  27      -8.980   7.653  -2.246  1.00  0.00           H  
ATOM    448  HG1 THR A  27     -10.716   8.983  -2.667  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -9.085   8.350  -0.114  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.678   9.925  -0.642  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -7.943   9.639  -0.493  1.00  0.00           H  
ATOM    452  N   GLY A  28      -6.508  11.012  -1.724  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -6.249  12.470  -1.557  1.00  0.00           C  
ATOM    454  C   GLY A  28      -5.564  12.717  -0.212  1.00  0.00           C  
ATOM    455  O   GLY A  28      -5.169  13.845   0.031  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -5.446  11.773   0.553  1.00  0.00           O  
ATOM    457  H   GLY A  28      -6.115  10.369  -1.098  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -5.611  12.816  -2.358  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -7.185  13.008  -1.584  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.304   4.014   0.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      13.804  -9.840  -0.986  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.757  -8.992  -1.621  1.00  0.00           C  
ATOM      3  C   MET A   1      11.489  -9.823  -1.834  1.00  0.00           C  
ATOM      4  O   MET A   1      10.915  -9.833  -2.905  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.264  -8.479  -2.970  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.179  -9.529  -3.603  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.359  -9.185  -5.371  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.141  -9.479  -5.479  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.744  -9.534  -1.310  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.652 -10.835  -1.250  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.751  -9.744   0.048  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.533  -8.154  -0.977  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.424  -8.292  -3.622  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.817  -7.564  -2.823  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.149  -9.494  -3.128  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.748 -10.510  -3.468  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.662  -8.782  -4.844  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.466  -9.345  -6.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.358 -10.489  -5.156  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.049 -10.519  -0.823  1.00  0.00           N  
ATOM     21  CA  ARG A   2       9.820 -11.349  -0.968  1.00  0.00           C  
ATOM     22  C   ARG A   2       8.579 -10.487  -0.712  1.00  0.00           C  
ATOM     23  O   ARG A   2       7.629 -10.518  -1.470  1.00  0.00           O  
ATOM     24  CB  ARG A   2       9.860 -12.500   0.040  1.00  0.00           C  
ATOM     25  CG  ARG A   2       9.646 -13.826  -0.692  1.00  0.00           C  
ATOM     26  CD  ARG A   2       8.245 -13.850  -1.307  1.00  0.00           C  
ATOM     27  NE  ARG A   2       7.295 -14.485  -0.351  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       6.065 -14.725  -0.716  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       5.669 -14.412  -1.919  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       5.233 -15.281   0.122  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.526 -10.496   0.032  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.777 -11.750  -1.969  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      10.820 -12.511   0.536  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       9.077 -12.365   0.772  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.385 -13.929  -1.474  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       9.744 -14.644   0.006  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       7.926 -12.839  -1.514  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       8.264 -14.418  -2.225  1.00  0.00           H  
ATOM     39  HE  ARG A   2       7.593 -14.721   0.552  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       6.307 -13.986  -2.561  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       4.727 -14.597  -2.199  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       5.538 -15.521   1.044  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       4.291 -15.465  -0.158  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.585  -9.727   0.352  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.440  -8.846   0.716  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.387  -7.579  -0.143  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.289  -7.296  -0.904  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.709  -8.490   2.178  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.189  -8.600   2.350  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.686  -9.624   1.324  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.512  -9.387   0.643  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.380  -7.480   2.383  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.210  -9.188   2.831  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.651  -7.639   2.171  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       9.421  -8.944   3.345  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.586  -9.266   0.846  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.858 -10.579   1.795  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.333  -6.817  -0.028  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.224  -5.573  -0.842  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.254  -4.349   0.079  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.604  -4.441   1.239  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.911  -5.589  -1.627  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.184  -5.252  -3.074  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       6.059  -6.046  -3.826  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.561  -4.145  -3.665  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       6.311  -5.732  -5.167  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.813  -3.832  -5.006  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.689  -4.626  -5.758  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.937  -4.317  -7.079  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.613  -7.065   0.591  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.053  -5.521  -1.531  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.466  -6.572  -1.564  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.232  -4.861  -1.211  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.539  -6.899  -3.371  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.885  -3.533  -3.086  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       6.986  -6.345  -5.746  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.333  -2.979  -5.461  1.00  0.00           H  
ATOM     78  HH  TYR A   4       6.713  -4.809  -7.357  1.00  0.00           H  
ATOM     79  N   SER A   5       5.894  -3.204  -0.433  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.905  -1.973   0.408  1.00  0.00           C  
ATOM     81  C   SER A   5       5.058  -0.890  -0.264  1.00  0.00           C  
ATOM     82  O   SER A   5       4.881  -0.885  -1.466  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.343  -1.471   0.553  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.936  -2.065   1.700  1.00  0.00           O  
ATOM     85  H   SER A   5       5.618  -3.152  -1.371  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.499  -2.194   1.384  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.911  -1.746  -0.320  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.340  -0.393   0.653  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.533  -2.927   1.831  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.535   0.032   0.500  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.703   1.111  -0.106  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.553   1.904  -1.103  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.755   2.010  -0.960  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.198   2.049   0.992  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.393   1.953   1.082  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.689   0.014   1.468  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.862   0.672  -0.621  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.623   1.756   1.941  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.494   3.063   0.763  1.00  0.00           H  
ATOM    100  N   SER A   7       3.940   2.459  -2.113  1.00  0.00           N  
ATOM    101  CA  SER A   7       4.717   3.240  -3.115  1.00  0.00           C  
ATOM    102  C   SER A   7       4.266   4.703  -3.091  1.00  0.00           C  
ATOM    103  O   SER A   7       4.465   5.438  -4.038  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.482   2.657  -4.509  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.496   1.702  -4.795  1.00  0.00           O  
ATOM    106  H   SER A   7       2.971   2.361  -2.212  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.769   3.186  -2.876  1.00  0.00           H  
ATOM    108  HB2 SER A   7       3.521   2.174  -4.541  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.508   3.455  -5.240  1.00  0.00           H  
ATOM    110  HG  SER A   7       5.108   0.827  -4.721  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.663   5.133  -2.016  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.205   6.548  -1.934  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.384   7.054  -0.502  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.687   8.208  -0.273  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.728   6.631  -2.326  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.068   7.802  -1.593  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.613   6.848  -3.836  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.513   4.526  -1.260  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.792   7.156  -2.608  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.231   5.711  -2.053  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.113   8.019  -2.048  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       1.705   8.672  -1.657  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       0.921   7.540  -0.555  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.412   6.323  -4.338  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       1.682   7.904  -4.055  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.661   6.472  -4.183  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.199   6.195   0.462  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.357   6.619   1.880  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.607   5.964   2.472  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.070   6.336   3.532  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.126   6.183   2.673  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.817   4.422   2.389  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.955   5.271   0.254  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.454   7.694   1.927  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.296   6.353   3.725  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.269   6.754   2.348  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.156   4.993   1.795  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.375   4.315   2.321  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.983   3.358   3.447  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.538   3.771   4.499  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.766   4.708   0.942  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.850   3.761   1.523  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.061   5.055   2.705  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.143   2.079   3.236  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.778   1.097   4.297  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.081  -0.320   3.805  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.557  -0.519   2.704  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.287   1.223   4.615  1.00  0.00           C  
ATOM    149  CG  LYS A  11       4.085   1.274   6.132  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.225  -0.134   6.713  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.431  -0.229   8.017  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       2.148  -0.945   7.767  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.503   1.765   2.380  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.356   1.299   5.186  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.898   2.127   4.169  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.761   0.371   4.213  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.828   1.923   6.572  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       3.100   1.655   6.351  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.844  -0.855   6.004  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.266  -0.338   6.913  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       4.008  -0.771   8.751  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       3.223   0.765   8.385  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       2.347  -1.914   7.450  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       1.610  -0.446   7.030  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       1.590  -0.973   8.645  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.812  -1.310   4.614  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.088  -2.714   4.194  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.779  -3.503   4.136  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.838  -3.215   4.848  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.031  -3.371   5.206  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.298  -3.567   6.536  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.407  -4.810   6.458  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.730  -5.724   7.590  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.198  -5.522   8.764  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.384  -4.519   8.948  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.478  -6.324   9.754  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.431  -1.130   5.497  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.552  -2.714   3.220  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.356  -4.329   4.827  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.891  -2.736   5.362  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.021  -3.691   7.329  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.686  -2.702   6.739  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.371  -4.515   6.519  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.580  -5.322   5.522  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.342  -6.477   7.452  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.169  -3.905   8.188  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.975  -4.365   9.848  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.102  -7.093   9.614  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       5.070  -6.170  10.654  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.715  -4.500   3.295  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.472  -5.314   3.191  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.793  -6.642   2.505  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.431  -6.678   1.472  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.432  -4.563   2.360  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.099  -3.250   3.022  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.478  -3.232   4.279  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.407  -2.045   2.379  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.169  -2.015   4.885  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.096  -0.830   2.988  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.478  -0.817   4.240  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.488  -4.717   2.733  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.078  -5.502   4.180  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.829  -4.376   1.372  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.536  -5.161   2.279  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.239  -4.156   4.779  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.887  -2.051   1.415  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.692  -2.000   5.853  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.334   0.098   2.493  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.240   0.117   4.706  1.00  0.00           H  
ATOM    210  N   SER A  14       3.349  -7.734   3.063  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.623  -9.053   2.431  1.00  0.00           C  
ATOM    212  C   SER A  14       2.391  -9.489   1.642  1.00  0.00           C  
ATOM    213  O   SER A  14       2.295 -10.608   1.179  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.933 -10.086   3.512  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.845  -9.528   4.450  1.00  0.00           O  
ATOM    216  H   SER A  14       2.830  -7.686   3.892  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.466  -8.965   1.760  1.00  0.00           H  
ATOM    218  HB2 SER A  14       3.024 -10.360   4.021  1.00  0.00           H  
ATOM    219  HB3 SER A  14       4.365 -10.966   3.053  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.419  -8.775   4.864  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.448  -8.604   1.486  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.216  -8.947   0.726  1.00  0.00           C  
ATOM    223  C   LEU A  15      -0.032  -7.874  -0.334  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.589  -6.830  -0.057  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.975  -9.004   1.685  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.875 -10.258   2.555  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.951 -10.212   3.641  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.085 -11.500   1.684  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.553  -7.707   1.868  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.342  -9.908   0.247  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.968  -8.128   2.316  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.893  -9.033   1.118  1.00  0.00           H  
ATOM    233  HG  LEU A  15       0.101 -10.299   3.016  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -2.921 -10.097   3.182  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -1.763  -9.376   4.298  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -1.928 -11.130   4.209  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -1.766 -12.175   2.179  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -0.137 -11.995   1.530  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.498 -11.206   0.731  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.387  -8.116  -1.545  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.184  -7.104  -2.620  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.253  -6.582  -2.566  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.498  -5.400  -2.707  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.442  -7.748  -3.984  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.935  -8.044  -4.134  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.130  -9.517  -4.503  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.613  -9.784  -4.770  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.751 -10.979  -5.650  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.843  -8.960  -1.746  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.871  -6.283  -2.475  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.119  -8.670  -4.058  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.131  -7.073  -4.766  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.350  -7.420  -4.912  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.439  -7.840  -3.202  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.792 -10.140  -3.687  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.560  -9.744  -5.391  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       4.051  -8.926  -5.258  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       4.121  -9.965  -3.834  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.159 -11.752  -5.282  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.744 -11.284  -5.667  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       3.445 -10.736  -6.615  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.207  -7.448  -2.357  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.624  -6.990  -2.291  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.787  -6.037  -1.106  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.393  -4.990  -1.218  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.543  -8.200  -2.104  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.264  -8.489  -3.392  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.529  -7.985  -3.661  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -4.912  -9.230  -4.494  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -6.891  -8.426  -4.881  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -5.941  -9.187  -5.428  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.991  -8.397  -2.242  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.882  -6.474  -3.205  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.954  -9.059  -1.820  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.265  -7.987  -1.329  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -7.064  -7.414  -3.071  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -3.981  -9.763  -4.616  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -7.831  -8.194  -5.357  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -5.964  -9.624  -6.305  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.245  -6.388   0.030  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.365  -5.495   1.216  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.784  -4.125   0.868  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.403  -3.103   1.088  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.594  -6.098   2.392  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.949  -5.346   3.676  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.872  -4.299   3.970  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.705  -3.883   5.100  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -1.130  -3.852   2.994  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.755  -7.233   0.100  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.406  -5.388   1.483  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.860  -7.139   2.499  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.534  -6.012   2.209  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.904  -4.856   3.555  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -3.002  -6.043   4.499  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -1.266  -4.187   2.083  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.439  -3.182   3.171  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.601  -4.096   0.315  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.987  -2.792  -0.057  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.820  -2.154  -1.165  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.194  -1.001  -1.095  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.431  -3.026  -0.570  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.220  -1.717  -0.508  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.620  -0.591  -1.791  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.968  -0.854  -2.970  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.121  -4.932   0.139  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.960  -2.141   0.803  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.915  -3.772   0.042  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.388  -3.371  -1.592  1.00  0.00           H  
ATOM    309  HG2 MET A  19       1.085  -1.261   0.462  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.268  -1.920  -0.669  1.00  0.00           H  
ATOM    311  HE1 MET A  19       2.916  -0.734  -2.463  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.889  -0.136  -3.772  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.903  -1.851  -3.374  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.122  -2.906  -2.186  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -2.942  -2.359  -3.297  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.264  -1.859  -2.725  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.774  -0.825  -3.112  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.216  -3.467  -4.311  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.586  -3.245  -4.950  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.643  -3.960  -6.303  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.280  -3.344  -7.291  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.048  -5.110  -6.325  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.815  -3.836  -2.216  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.416  -1.545  -3.775  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.452  -3.453  -5.072  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.208  -4.421  -3.806  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.354  -3.640  -4.300  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.748  -2.187  -5.097  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.814  -2.585  -1.796  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.098  -2.159  -1.179  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.823  -0.959  -0.278  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.704  -0.181   0.031  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.675  -3.308  -0.349  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.468  -4.141  -1.182  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.539  -2.742   0.779  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.373  -3.410  -1.496  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.799  -1.881  -1.952  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.869  -3.886   0.076  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -7.156  -4.038  -2.085  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.140  -1.929   0.400  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.902  -2.378   1.572  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -8.183  -3.519   1.164  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.600  -0.809   0.143  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.248   0.338   1.025  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.156   1.615   0.189  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.429   2.697   0.663  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.901   0.069   1.699  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.227   1.374   2.023  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.375   1.998   3.252  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.394   2.182   1.291  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.647   3.129   3.222  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.028   3.290   2.049  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.908  -1.453  -0.128  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.010   0.458   1.781  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.059  -0.489   2.609  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.275  -0.501   1.032  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.911   1.674   4.005  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.070   1.989   0.278  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.571   3.823   4.046  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.773   1.501  -1.053  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.664   2.715  -1.908  1.00  0.00           C  
ATOM    362  C   TYR A  23      -4.967   3.509  -1.826  1.00  0.00           C  
ATOM    363  O   TYR A  23      -4.965   4.722  -1.831  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.404   2.307  -3.359  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.988   2.667  -3.737  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.931   2.342  -2.880  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.732   3.329  -4.945  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.383   2.678  -3.229  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.419   3.665  -5.293  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.639   3.339  -4.437  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.933   3.670  -4.782  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.556   0.620  -1.421  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.848   3.329  -1.557  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.546   1.242  -3.464  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.091   2.829  -4.008  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.128   1.831  -1.949  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.549   3.580  -5.606  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.199   2.426  -2.568  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.222   4.176  -6.225  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.121   3.282  -5.639  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.082   2.836  -1.733  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.376   3.566  -1.633  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.257   4.609  -0.523  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.161   5.384  -0.278  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.499   2.581  -1.301  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.469   2.495  -2.480  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.374   1.273  -2.314  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -11.572   1.646  -1.510  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -12.505   2.392  -2.039  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -12.385   2.813  -3.267  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -13.557   2.714  -1.336  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.067   1.856  -1.720  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.588   4.058  -2.572  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.076   1.605  -1.108  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.030   2.922  -0.425  1.00  0.00           H  
ATOM    396  HG2 ARG A  24     -10.075   3.390  -2.514  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.911   2.404  -3.401  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.688   0.923  -3.287  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.831   0.489  -1.807  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.660   1.332  -0.587  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.579   2.566  -3.805  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -13.100   3.384  -3.672  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -13.648   2.392  -0.394  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -14.272   3.284  -1.741  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.136   4.635   0.145  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.927   5.622   1.237  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.181   6.828   0.668  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.808   7.739   1.380  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.090   4.980   2.345  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.455   6.072   3.207  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.989   4.100   3.216  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.421   4.003  -0.080  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.882   5.937   1.634  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.312   4.375   1.901  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -4.171   5.656   4.164  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -5.167   6.870   3.360  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -3.580   6.460   2.709  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.578   4.722   3.872  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.375   3.434   3.808  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.644   3.518   2.586  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.958   6.831  -0.617  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.232   7.963  -1.251  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.232   8.877  -1.961  1.00  0.00           C  
ATOM    424  O   HIS A  26      -4.868   9.686  -2.792  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.232   7.407  -2.267  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.319   6.426  -1.581  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.063   6.483  -0.221  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.594   5.360  -2.054  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.216   5.482   0.076  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.898   4.764  -1.005  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.267   6.081  -1.166  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.703   8.524  -0.494  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.767   6.906  -3.060  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.647   8.215  -2.677  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.436   7.132   0.411  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.571   5.030  -3.083  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.838   5.282   1.068  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.491   8.754  -1.641  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.516   9.615  -2.297  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.290  10.390  -1.229  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.911  10.420  -0.074  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.484   8.737  -3.093  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -8.164   7.369  -2.881  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -8.369   9.065  -4.582  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.763   8.095  -0.969  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.028  10.310  -2.964  1.00  0.00           H  
ATOM    447  HB  THR A  27      -9.496   8.925  -2.764  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -7.341   7.331  -2.388  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -8.696  10.080  -4.754  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -8.989   8.387  -5.149  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -7.341   8.960  -4.896  1.00  0.00           H  
ATOM    452  N   GLY A  28      -9.372  11.016  -1.601  1.00  0.00           N  
ATOM    453  CA  GLY A  28     -10.168  11.787  -0.605  1.00  0.00           C  
ATOM    454  C   GLY A  28     -11.453  12.297  -1.261  1.00  0.00           C  
ATOM    455  O   GLY A  28     -11.994  13.276  -0.775  1.00  0.00           O  
ATOM    456  OXT GLY A  28     -11.875  11.697  -2.236  1.00  0.00           O  
ATOM    457  H   GLY A  28      -9.661  10.979  -2.538  1.00  0.00           H  
ATOM    458  HA2 GLY A  28     -10.416  11.148   0.230  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -9.589  12.628  -0.256  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.347   4.010   0.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      13.537 -12.910  -1.725  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.114 -12.661  -1.360  1.00  0.00           C  
ATOM      3  C   MET A   1      11.985 -11.271  -0.735  1.00  0.00           C  
ATOM      4  O   MET A   1      11.815 -11.131   0.460  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.653 -13.717  -0.352  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.902 -15.114  -0.925  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.368 -15.834  -0.143  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.509 -16.707   1.189  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.155 -12.311  -1.144  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.681 -12.685  -2.731  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.769 -13.910  -1.557  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.499 -12.717  -2.246  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.207 -13.601   0.568  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.599 -13.593  -0.157  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.045 -15.741  -0.729  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.060 -15.044  -1.990  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.281 -17.713   0.874  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.590 -16.189   1.424  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.143 -16.740   2.064  1.00  0.00           H  
ATOM     20  N   ARG A   2      12.062 -10.240  -1.532  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.943  -8.861  -0.980  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.475  -8.569  -0.655  1.00  0.00           C  
ATOM     23  O   ARG A   2       9.585  -8.927  -1.400  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.447  -7.852  -2.013  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.514  -7.848  -3.226  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.027  -6.846  -4.264  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.990  -6.645  -5.315  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      11.347  -6.373  -6.541  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      12.611  -6.273  -6.847  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      10.437  -6.199  -7.461  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.199 -10.374  -2.493  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.535  -8.783  -0.081  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.468  -6.865  -1.572  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.443  -8.125  -2.329  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.486  -8.836  -3.661  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.520  -7.563  -2.915  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.238  -5.904  -3.781  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      12.930  -7.230  -4.717  1.00  0.00           H  
ATOM     39  HE  ARG A   2      10.040  -6.717  -5.085  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      13.308  -6.405  -6.142  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      12.883  -6.066  -7.787  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       9.468  -6.274  -7.226  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      10.709  -5.990  -8.400  1.00  0.00           H  
ATOM     44  N   PRO A   3      10.228  -7.923   0.453  1.00  0.00           N  
ATOM     45  CA  PRO A   3       8.846  -7.572   0.890  1.00  0.00           C  
ATOM     46  C   PRO A   3       8.239  -6.445   0.050  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.942  -5.681  -0.582  1.00  0.00           O  
ATOM     48  CB  PRO A   3       9.024  -7.120   2.340  1.00  0.00           C  
ATOM     49  CG  PRO A   3      10.438  -6.649   2.437  1.00  0.00           C  
ATOM     50  CD  PRO A   3      11.241  -7.452   1.412  1.00  0.00           C  
ATOM     51  HA  PRO A   3       8.213  -8.443   0.860  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.342  -6.312   2.564  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       8.864  -7.947   3.013  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.492  -5.594   2.209  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      10.824  -6.837   3.426  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      11.967  -6.819   0.921  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      11.724  -8.293   1.884  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.939  -6.334   0.040  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.291  -5.256  -0.755  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.313  -3.953   0.044  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.691  -3.929   1.198  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.841  -5.643  -1.058  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.511  -5.279  -2.485  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       4.752  -6.195  -3.515  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.960  -4.026  -2.777  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       4.445  -5.857  -4.839  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       3.653  -3.687  -4.101  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       3.895  -4.603  -5.131  1.00  0.00           C  
ATOM     69  OH  TYR A   4       3.591  -4.269  -6.436  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.390  -6.959   0.559  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.828  -5.119  -1.682  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.717  -6.708  -0.918  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.180  -5.113  -0.390  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       5.176  -7.162  -3.290  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.774  -3.318  -1.981  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       4.630  -6.564  -5.634  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       3.229  -2.720  -4.327  1.00  0.00           H  
ATOM     78  HH  TYR A   4       3.151  -5.021  -6.839  1.00  0.00           H  
ATOM     79  N   SER A   5       5.909  -2.869  -0.559  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.909  -1.571   0.170  1.00  0.00           C  
ATOM     81  C   SER A   5       4.813  -0.668  -0.397  1.00  0.00           C  
ATOM     82  O   SER A   5       4.393  -0.822  -1.528  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.269  -0.892   0.001  1.00  0.00           C  
ATOM     84  OG  SER A   5       8.136  -1.753  -0.725  1.00  0.00           O  
ATOM     85  H   SER A   5       5.608  -2.909  -1.490  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.723  -1.748   1.218  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.148   0.030  -0.543  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.688  -0.680   0.976  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.676  -2.584  -0.870  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.344   0.272   0.376  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.274   1.180  -0.128  1.00  0.00           C  
ATOM     92  C   CYS A   6       3.762   1.882  -1.398  1.00  0.00           C  
ATOM     93  O   CYS A   6       2.979   2.355  -2.196  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.941   2.222   0.941  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.212   2.033   1.443  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.696   0.381   1.287  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.391   0.602  -0.354  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.583   2.079   1.798  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.093   3.213   0.539  1.00  0.00           H  
ATOM    100  N   SER A   7       5.050   1.946  -1.593  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.590   2.610  -2.813  1.00  0.00           C  
ATOM    102  C   SER A   7       4.915   3.970  -3.006  1.00  0.00           C  
ATOM    103  O   SER A   7       4.973   4.556  -4.069  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.319   1.729  -4.032  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.315   2.536  -5.202  1.00  0.00           O  
ATOM    106  H   SER A   7       5.664   1.553  -0.937  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.655   2.751  -2.703  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.090   0.983  -4.119  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.360   1.241  -3.915  1.00  0.00           H  
ATOM    110  HG  SER A   7       4.402   2.736  -5.422  1.00  0.00           H  
ATOM    111  N   VAL A   8       4.277   4.480  -1.989  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.604   5.803  -2.117  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.682   6.524  -0.775  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.867   7.723  -0.707  1.00  0.00           O  
ATOM    115  CB  VAL A   8       2.138   5.594  -2.507  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.242   6.516  -1.673  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.956   5.920  -3.990  1.00  0.00           C  
ATOM    118  H   VAL A   8       4.242   3.995  -1.136  1.00  0.00           H  
ATOM    119  HA  VAL A   8       4.102   6.391  -2.874  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.860   4.566  -2.327  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.652   7.516  -1.676  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       1.194   6.150  -0.659  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       0.250   6.534  -2.098  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.815   5.569  -4.543  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       1.860   6.989  -4.115  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       1.066   5.432  -4.359  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.541   5.794   0.293  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.606   6.419   1.638  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.922   6.023   2.312  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.529   6.801   3.019  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.429   5.922   2.476  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.391   4.836   1.466  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.395   4.830   0.209  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.555   7.492   1.544  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.800   5.374   3.327  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.846   6.765   2.811  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.368   4.816   2.089  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.647   4.367   2.705  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.363   3.332   3.795  1.00  0.00           C  
ATOM    140  O   GLY A  10       6.622   3.557   4.960  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.863   4.207   1.510  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       7.275   3.923   1.945  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.154   5.213   3.140  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.836   2.198   3.425  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.541   1.147   4.438  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.902  -0.222   3.862  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.354  -0.333   2.740  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.053   1.178   4.790  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.771   2.368   5.708  1.00  0.00           C  
ATOM    150  CD  LYS A  11       2.471   3.049   5.274  1.00  0.00           C  
ATOM    151  CE  LYS A  11       2.176   4.224   6.207  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       3.376   4.507   7.044  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.639   2.036   2.478  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.126   1.330   5.327  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.471   1.274   3.885  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.784   0.263   5.297  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       3.675   2.022   6.728  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.584   3.075   5.643  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       2.575   3.408   4.260  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       1.660   2.339   5.324  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       1.933   5.097   5.619  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       1.342   3.976   6.847  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       3.152   5.253   7.731  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       4.157   4.825   6.435  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       3.659   3.642   7.548  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.709  -1.267   4.619  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.044  -2.626   4.111  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.784  -3.491   4.084  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.912  -3.361   4.920  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.083  -3.272   5.030  1.00  0.00           C  
ATOM    171  CG  ARG A  12       7.026  -4.795   4.875  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.814  -5.346   5.631  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.259  -6.411   6.573  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.472  -6.799   7.540  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.296  -6.251   7.684  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.862  -7.733   8.362  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.344  -1.157   5.522  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.447  -2.547   3.112  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.069  -2.919   4.762  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.872  -3.009   6.055  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.941  -5.046   3.828  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.927  -5.231   5.278  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.340  -4.548   6.186  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.109  -5.760   4.926  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.142  -6.821   6.465  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.998  -5.534   7.054  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.694  -6.549   8.424  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.764  -8.153   8.252  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       5.260  -8.031   9.103  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.685  -4.380   3.134  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.486  -5.259   3.060  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.841  -6.554   2.328  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.432  -6.537   1.266  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.375  -4.538   2.298  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.138  -3.184   2.917  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.529  -3.083   4.175  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.522  -2.025   2.232  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.306  -1.829   4.743  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.299  -0.772   2.802  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.691  -0.676   4.055  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.401  -4.470   2.472  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.144  -5.490   4.057  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.668  -4.416   1.265  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.467  -5.121   2.348  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.232  -3.973   4.708  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.994  -2.096   1.267  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.837  -1.749   5.712  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.595   0.122   2.275  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.519   0.287   4.491  1.00  0.00           H  
ATOM    210  N   SER A  14       3.475  -7.679   2.879  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.782  -8.972   2.206  1.00  0.00           C  
ATOM    212  C   SER A  14       2.560  -9.409   1.403  1.00  0.00           C  
ATOM    213  O   SER A  14       2.522 -10.487   0.841  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.114 -10.034   3.256  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.050 -11.321   2.657  1.00  0.00           O  
ATOM    216  H   SER A  14       2.991  -7.672   3.731  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.622  -8.844   1.540  1.00  0.00           H  
ATOM    218  HB2 SER A  14       5.108  -9.867   3.636  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.403  -9.966   4.070  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.882 -11.481   2.207  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.564  -8.573   1.343  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.339  -8.923   0.575  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.032  -7.796  -0.410  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.564  -6.796  -0.060  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.836  -9.099   1.540  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.114 -10.588   1.741  1.00  0.00           C  
ATOM    227  CD1 LEU A  15       0.064 -11.233   2.474  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.386 -10.761   2.574  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.624  -7.709   1.802  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.503  -9.843   0.033  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.592  -8.644   2.490  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.714  -8.623   1.128  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -1.243 -11.064   0.780  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -0.308 -11.901   3.236  1.00  0.00           H  
ATOM    235 HD12 LEU A  15       0.668 -10.464   2.932  1.00  0.00           H  
ATOM    236 HD13 LEU A  15       0.665 -11.790   1.769  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.907 -11.651   2.256  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -3.025  -9.901   2.436  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -2.123 -10.851   3.618  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.439  -7.945  -1.640  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.175  -6.877  -2.644  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.279  -6.420  -2.525  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.568  -5.240  -2.514  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.422  -7.428  -4.050  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -0.165  -8.837  -4.156  1.00  0.00           C  
ATOM    246  CD  LYS A  16       0.215  -9.449  -5.507  1.00  0.00           C  
ATOM    247  CE  LYS A  16       0.953 -10.769  -5.280  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       1.050 -11.512  -6.569  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.925  -8.756  -1.899  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.832  -6.040  -2.463  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.052  -6.783  -4.777  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.484  -7.467  -4.240  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       0.228  -9.451  -3.359  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.240  -8.787  -4.077  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -0.681  -9.630  -6.084  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       0.857  -8.767  -6.043  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.946 -10.566  -4.906  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.413 -11.366  -4.561  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       1.108 -12.532  -6.378  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       1.902 -11.208  -7.082  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.207 -11.314  -7.148  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.198  -7.341  -2.430  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.630  -6.949  -2.302  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.783  -6.010  -1.106  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.441  -4.990  -1.184  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.486  -8.198  -2.088  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.873  -7.791  -1.674  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.994  -8.100  -2.433  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.339  -7.099  -0.582  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -8.068  -7.600  -1.794  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.721  -6.982  -0.664  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.947  -8.288  -2.436  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.947  -6.441  -3.202  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.536  -8.762  -3.007  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.045  -8.808  -1.314  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -7.002  -8.593  -3.280  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -5.726  -6.707   0.215  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -9.082  -7.687  -2.153  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.318  -6.540  -0.023  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.174  -6.339   0.001  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.280  -5.458   1.198  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.768  -4.065   0.834  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.453  -3.075   1.003  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.434  -6.035   2.336  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.473  -5.085   3.535  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.595  -3.865   3.249  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.902  -2.768   3.670  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.506  -4.012   2.544  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.643  -7.162   0.044  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.312  -5.394   1.510  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.829  -6.998   2.626  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.413  -6.150   2.004  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.491  -4.764   3.706  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.104  -5.594   4.411  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.258  -4.897   2.203  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.063  -3.237   2.354  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.570  -3.981   0.320  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.019  -2.654  -0.069  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.924  -2.040  -1.133  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.334  -0.900  -1.038  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.383  -2.837  -0.646  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.129  -1.503  -0.611  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.277  -0.307  -1.670  1.00  0.00           S  
ATOM    304  CE  MET A  19       0.636  -1.109  -3.253  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.038  -4.793   0.183  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.979  -2.007   0.795  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.918  -3.568  -0.060  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.308  -3.178  -1.668  1.00  0.00           H  
ATOM    309  HG2 MET A  19       1.155  -1.132   0.403  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.139  -1.644  -0.968  1.00  0.00           H  
ATOM    311  HE1 MET A  19       0.684  -0.360  -4.032  1.00  0.00           H  
ATOM    312  HE2 MET A  19      -0.144  -1.822  -3.479  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.582  -1.622  -3.192  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.250  -2.796  -2.143  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.141  -2.271  -3.210  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.455  -1.837  -2.572  1.00  0.00           C  
ATOM    317  O   GLU A  20      -5.032  -0.828  -2.927  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.409  -3.375  -4.229  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.797  -3.184  -4.841  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.836  -3.827  -6.230  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.894  -3.628  -6.979  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.807  -4.505  -6.519  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.915  -3.716  -2.194  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.673  -1.428  -3.697  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.661  -3.334  -5.005  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.365  -4.334  -3.735  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.536  -3.652  -4.206  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -5.010  -2.130  -4.929  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.925  -2.593  -1.619  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.194  -2.226  -0.939  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.935  -1.001  -0.070  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.836  -0.258   0.266  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.664  -3.391  -0.064  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.503  -4.247  -0.828  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.443  -2.850   1.136  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.431  -3.396  -1.344  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.949  -1.997  -1.678  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.809  -3.946   0.288  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.941  -4.855  -1.315  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.063  -2.024   0.821  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.750  -2.510   1.892  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -8.066  -3.633   1.544  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.701  -0.783   0.291  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.369   0.398   1.136  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.369   1.654   0.264  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.691   2.734   0.713  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.984   0.211   1.764  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.427   1.552   2.155  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.293   1.938   3.480  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.967   2.608   1.408  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.771   3.179   3.489  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.553   3.635   2.253  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.990  -1.397  -0.001  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.107   0.502   1.916  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.068  -0.414   2.641  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.324  -0.257   1.050  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.534   1.406   4.266  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.933   2.637   0.330  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.554   3.739   4.387  1.00  0.00           H  
ATOM    360  N   TYR A  23      -4.010   1.519  -0.984  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.989   2.702  -1.888  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.336   3.421  -1.813  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.411   4.627  -1.936  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.729   2.248  -3.326  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.263   2.413  -3.649  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.297   2.156  -2.668  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.870   2.823  -4.928  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.061   2.309  -2.967  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.512   2.976  -5.227  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.455   2.721  -4.247  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.794   2.872  -4.541  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.756   0.639  -1.325  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.205   3.376  -1.576  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -4.008   1.211  -3.432  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.315   2.851  -4.003  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.601   1.840  -1.681  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.615   3.021  -5.684  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.805   2.113  -2.211  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.208   3.293  -6.215  1.00  0.00           H  
ATOM    380  HH  TYR A  23       1.894   2.834  -5.496  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.400   2.695  -1.605  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.733   3.353  -1.512  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.648   4.486  -0.489  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.612   5.175  -0.222  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.782   2.333  -1.064  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.925   1.244  -2.130  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.052   1.618  -3.095  1.00  0.00           C  
ATOM    388  NE  ARG A  24      -9.671   2.843  -3.854  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -10.594   3.660  -4.280  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -11.852   3.406  -4.040  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -10.262   4.731  -4.947  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.323   1.724  -1.500  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -8.006   3.756  -2.477  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.474   1.886  -0.131  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.732   2.829  -0.930  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -7.998   1.152  -2.676  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -9.159   0.304  -1.655  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.219   0.804  -3.785  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.956   1.808  -2.537  1.00  0.00           H  
ATOM    400  HE  ARG A  24      -8.726   3.034  -4.035  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -12.108   2.585  -3.530  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -12.560   4.033  -4.367  1.00  0.00           H  
ATOM    403 HH21 ARG A  24      -9.299   4.927  -5.131  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -10.970   5.357  -5.274  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.490   4.681   0.082  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.317   5.764   1.085  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.689   6.979   0.402  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.719   8.081   0.913  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.396   5.268   2.202  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.613   6.448   2.783  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.237   4.622   3.306  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.728   4.113  -0.155  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.278   6.035   1.499  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.705   4.540   1.799  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -5.286   7.272   2.965  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.850   6.753   2.083  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.151   6.149   3.713  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -7.064   5.271   3.555  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.624   4.466   4.181  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.616   3.672   2.959  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.119   6.778  -0.754  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.483   7.908  -1.484  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.550   8.677  -2.266  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.660   9.882  -2.163  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.442   7.352  -2.456  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.525   6.412  -1.724  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.227   6.569  -0.380  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.834   5.297  -2.134  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.388   5.576  -0.031  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -1.117   4.772  -1.062  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.109   5.880  -1.143  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -4.002   8.571  -0.780  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.941   6.820  -3.253  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.865   8.164  -2.872  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.567   7.273   0.209  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.848   4.889  -3.133  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.985   5.446   0.962  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.335   7.988  -3.049  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.393   8.679  -3.838  1.00  0.00           C  
ATOM    440  C   THR A  27      -6.746   9.484  -4.966  1.00  0.00           C  
ATOM    441  O   THR A  27      -6.819   9.119  -6.123  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.180   9.621  -2.924  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -7.902   9.303  -1.567  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.677   9.460  -3.190  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.228   7.016  -3.117  1.00  0.00           H  
ATOM    446  HA  THR A  27      -8.065   7.944  -4.259  1.00  0.00           H  
ATOM    447  HB  THR A  27      -7.891  10.641  -3.122  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -7.516  10.079  -1.153  1.00  0.00           H  
ATOM    449 HG21 THR A  27     -10.227  10.192  -2.617  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.990   8.467  -2.902  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -9.873   9.607  -4.243  1.00  0.00           H  
ATOM    452  N   GLY A  28      -6.112  10.578  -4.640  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -5.460  11.406  -5.695  1.00  0.00           C  
ATOM    454  C   GLY A  28      -6.533  12.097  -6.539  1.00  0.00           C  
ATOM    455  O   GLY A  28      -7.461  11.422  -6.951  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -6.407  13.290  -6.758  1.00  0.00           O  
ATOM    457  H   GLY A  28      -6.065  10.855  -3.701  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -4.830  12.150  -5.229  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -4.861  10.771  -6.330  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83      -0.313   3.572   0.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       6.071 -14.761  -2.314  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.476 -14.290  -2.144  1.00  0.00           C  
ATOM      3  C   MET A   1       7.596 -12.852  -2.651  1.00  0.00           C  
ATOM      4  O   MET A   1       6.612 -12.201  -2.939  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.416 -15.195  -2.944  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.016 -15.170  -4.421  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.366 -14.466  -5.398  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.611 -14.699  -7.026  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.958 -15.689  -1.861  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.854 -14.841  -3.329  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.421 -14.080  -1.873  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.743 -14.329  -1.098  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.431 -14.841  -2.839  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.346 -16.206  -2.571  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.816 -16.176  -4.756  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.129 -14.566  -4.543  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.023 -15.580  -7.492  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.818 -13.837  -7.644  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.542 -14.819  -6.912  1.00  0.00           H  
ATOM     20  N   ARG A   2       8.796 -12.350  -2.761  1.00  0.00           N  
ATOM     21  CA  ARG A   2       8.977 -10.954  -3.249  1.00  0.00           C  
ATOM     22  C   ARG A   2       8.120 -10.006  -2.407  1.00  0.00           C  
ATOM     23  O   ARG A   2       7.046  -9.604  -2.808  1.00  0.00           O  
ATOM     24  CB  ARG A   2       8.544 -10.865  -4.714  1.00  0.00           C  
ATOM     25  CG  ARG A   2       8.898  -9.482  -5.267  1.00  0.00           C  
ATOM     26  CD  ARG A   2       8.190  -9.271  -6.607  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.001  -8.357  -7.459  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.909  -8.845  -8.259  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      10.108 -10.134  -8.312  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      10.620  -8.044  -9.005  1.00  0.00           N  
ATOM     31  H   ARG A   2       9.577 -12.892  -2.524  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.015 -10.674  -3.163  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       9.055 -11.624  -5.287  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       7.477 -11.016  -4.785  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       8.580  -8.722  -4.568  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       9.965  -9.415  -5.412  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       8.075 -10.221  -7.107  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       7.217  -8.834  -6.436  1.00  0.00           H  
ATOM     39  HE  ARG A   2       8.853  -7.389  -7.418  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       9.564 -10.748  -7.740  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      10.803 -10.507  -8.925  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      10.468  -7.057  -8.964  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      11.316  -8.418  -9.618  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.600  -9.655  -1.246  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.879  -8.738  -0.318  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.360  -7.484  -1.028  1.00  0.00           C  
ATOM     47  O   PRO A   3       7.835  -7.115  -2.084  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.937  -8.364   0.721  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.915  -9.492   0.716  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.888 -10.095  -0.690  1.00  0.00           C  
ATOM     51  HA  PRO A   3       7.068  -9.257   0.166  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       9.425  -7.440   0.440  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       8.488  -8.269   1.697  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.904  -9.122   0.945  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       9.621 -10.239   1.435  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.710  -9.712  -1.281  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.924 -11.173  -0.642  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.388  -6.826  -0.458  1.00  0.00           N  
ATOM     59  CA  TYR A   4       5.841  -5.599  -1.102  1.00  0.00           C  
ATOM     60  C   TYR A   4       5.864  -4.442  -0.101  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.188  -4.617   1.056  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.401  -5.858  -1.552  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.232  -5.409  -2.984  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       3.932  -4.071  -3.268  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.377  -6.331  -4.028  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       3.776  -3.655  -4.596  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.221  -5.916  -5.355  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       3.920  -4.577  -5.639  1.00  0.00           C  
ATOM     69  OH  TYR A   4       3.767  -4.168  -6.949  1.00  0.00           O  
ATOM     70  H   TYR A   4       6.018  -7.141   0.395  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.445  -5.344  -1.959  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.185  -6.913  -1.477  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       3.722  -5.304  -0.920  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       3.820  -3.360  -2.463  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.609  -7.362  -3.809  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       3.543  -2.624  -4.815  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.332  -6.626  -6.161  1.00  0.00           H  
ATOM     78  HH  TYR A   4       3.991  -4.906  -7.519  1.00  0.00           H  
ATOM     79  N   SER A   5       5.527  -3.259  -0.539  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.530  -2.089   0.385  1.00  0.00           C  
ATOM     81  C   SER A   5       4.737  -0.944  -0.246  1.00  0.00           C  
ATOM     82  O   SER A   5       4.436  -0.962  -1.423  1.00  0.00           O  
ATOM     83  CB  SER A   5       6.970  -1.636   0.629  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.004  -0.220   0.740  1.00  0.00           O  
ATOM     85  H   SER A   5       5.273  -3.140  -1.478  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.074  -2.367   1.325  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.338  -2.073   1.542  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.592  -1.958  -0.197  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.893   0.036   0.997  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.398   0.053   0.523  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.627   1.196  -0.043  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.563   2.075  -0.875  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.545   2.592  -0.382  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.026   2.021   1.095  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.219   1.936   1.013  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.651   0.053   1.472  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.834   0.818  -0.671  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.363   1.626   2.043  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.343   3.049   1.001  1.00  0.00           H  
ATOM    100  N   SER A   7       4.268   2.246  -2.134  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.143   3.088  -2.997  1.00  0.00           C  
ATOM    102  C   SER A   7       4.583   4.510  -3.066  1.00  0.00           C  
ATOM    103  O   SER A   7       4.818   5.234  -4.014  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.196   2.493  -4.404  1.00  0.00           C  
ATOM    105  OG  SER A   7       6.242   3.114  -5.139  1.00  0.00           O  
ATOM    106  H   SER A   7       3.473   1.817  -2.515  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.140   3.114  -2.581  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.386   1.435  -4.343  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.247   2.658  -4.900  1.00  0.00           H  
ATOM    110  HG  SER A   7       6.834   2.426  -5.451  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.846   4.919  -2.070  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.276   6.294  -2.082  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.349   6.884  -0.674  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.477   8.079  -0.497  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.816   6.236  -2.538  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.054   7.435  -1.972  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.759   6.273  -4.067  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.668   4.321  -1.312  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.841   6.913  -2.763  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.365   5.321  -2.181  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.875   7.281  -0.917  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.110   7.537  -2.486  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.638   8.331  -2.111  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.729   6.248  -4.389  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.282   5.416  -4.467  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       2.226   7.179  -4.422  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.269   6.054   0.329  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.333   6.562   1.724  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.503   5.900   2.454  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.771   6.182   3.604  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.026   6.224   2.438  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.640   4.473   2.196  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.164   5.095   0.164  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.472   7.633   1.713  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.129   6.427   3.492  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.229   6.827   2.029  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.203   5.018   1.792  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.357   4.337   2.446  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.843   3.389   3.531  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.229   3.807   4.493  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.971   4.804   0.865  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.907   3.773   1.705  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.004   5.074   2.893  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.091   2.117   3.386  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.618   1.144   4.410  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.959  -0.279   3.961  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.406  -0.499   2.853  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.103   1.279   4.578  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.754   1.305   6.067  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.946  -0.092   6.658  1.00  0.00           C  
ATOM    151  CE  LYS A  11       2.976  -0.294   7.823  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       1.642  -0.697   7.293  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.589   1.800   2.604  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.104   1.349   5.354  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.770   2.196   4.114  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.613   0.440   4.109  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.399   2.005   6.576  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       2.724   1.607   6.191  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.756  -0.834   5.896  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       4.960  -0.194   7.016  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       3.352  -1.068   8.476  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       2.880   0.628   8.376  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       1.725  -0.930   6.285  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       0.971   0.088   7.411  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       1.299  -1.529   7.816  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.755  -1.247   4.812  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.071  -2.655   4.435  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.774  -3.450   4.280  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.784  -3.175   4.929  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.933  -3.294   5.526  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.048  -3.675   6.717  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.326  -4.993   6.424  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.546  -5.940   7.553  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.604  -6.705   7.567  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       7.465  -6.646   6.588  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.799  -7.528   8.560  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.396  -1.050   5.702  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.611  -2.663   3.500  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.415  -4.177   5.134  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.683  -2.588   5.850  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.664  -3.790   7.597  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.320  -2.898   6.887  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.268  -4.807   6.313  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.713  -5.423   5.512  1.00  0.00           H  
ATOM    185  HE  ARG A  12       4.898  -5.987   8.286  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.314  -6.015   5.828  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.275  -7.232   6.600  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.140  -7.574   9.310  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.610  -8.114   8.572  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.775  -4.440   3.428  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.548  -5.261   3.229  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.923  -6.568   2.529  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.621  -6.571   1.534  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.552  -4.496   2.353  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.076  -3.263   3.078  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.452  -3.376   4.327  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.253  -1.999   2.498  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.010  -2.231   4.991  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       1.810  -0.858   3.163  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.188  -0.975   4.408  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.585  -4.645   2.919  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.097  -5.478   4.185  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       3.035  -4.207   1.431  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.708  -5.131   2.133  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.313  -4.344   4.780  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.734  -1.906   1.538  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.531  -2.316   5.954  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       1.946   0.115   2.715  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       0.848  -0.098   4.918  1.00  0.00           H  
ATOM    210  N   SER A  14       3.457  -7.676   3.031  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.778  -8.978   2.383  1.00  0.00           C  
ATOM    212  C   SER A  14       2.558  -9.446   1.597  1.00  0.00           C  
ATOM    213  O   SER A  14       2.459 -10.589   1.195  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.131 -10.012   3.451  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.646 -11.178   2.824  1.00  0.00           O  
ATOM    216  H   SER A  14       2.888  -7.653   3.829  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.612  -8.851   1.708  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.876  -9.606   4.114  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.242 -10.257   4.018  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.605 -11.131   2.851  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.629  -8.562   1.375  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.406  -8.933   0.613  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.108  -7.841  -0.414  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.499  -6.834  -0.106  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.772  -9.071   1.577  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.645 -10.381   2.356  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.316 -10.231   3.722  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.326 -11.506   1.575  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.738  -7.647   1.709  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.570  -9.872   0.104  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.771  -8.239   2.267  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.697  -9.074   1.019  1.00  0.00           H  
ATOM    233  HG  LEU A  15       0.401 -10.616   2.493  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -1.822 -11.150   3.978  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -2.033  -9.424   3.685  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -0.568 -10.013   4.469  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -0.764 -11.712   0.677  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -2.328 -11.205   1.311  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.366 -12.395   2.186  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.534  -8.029  -1.632  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.282  -6.997  -2.678  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.177  -6.541  -2.606  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.472  -5.365  -2.686  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.561  -7.592  -4.059  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -0.181  -8.923  -4.201  1.00  0.00           C  
ATOM    246  CD  LYS A  16       0.511  -9.783  -5.260  1.00  0.00           C  
ATOM    247  CE  LYS A  16       0.727  -8.957  -6.529  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.724  -9.858  -7.716  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.029  -8.845  -1.855  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.932  -6.152  -2.513  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.220  -6.906  -4.821  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.621  -7.760  -4.172  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -0.173  -9.442  -3.254  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.201  -8.737  -4.503  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.466 -10.121  -4.883  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -0.107 -10.638  -5.492  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.068  -8.232  -6.626  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.676  -8.444  -6.469  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.600  -9.294  -8.581  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -0.058 -10.537  -7.634  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       1.628 -10.372  -7.762  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.092  -7.457  -2.453  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.527  -7.065  -2.372  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.722  -6.107  -1.196  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.380  -5.092  -1.313  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.389  -8.313  -2.165  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.825  -7.990  -2.470  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.578  -7.138  -1.674  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.662  -8.397  -3.481  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.809  -7.060  -2.213  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.911  -7.808  -3.314  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.836  -8.401  -2.387  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.820  -6.572  -3.289  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.048  -9.099  -2.823  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.304  -8.642  -1.140  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -6.270  -6.676  -0.866  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -6.392  -9.070  -4.281  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.615  -6.466  -1.808  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.699  -7.919  -3.884  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.149  -6.416  -0.064  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.299  -5.515   1.112  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.743  -4.136   0.753  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.421  -3.134   0.868  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.526  -6.087   2.301  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -3.046  -5.463   3.598  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -2.563  -4.014   3.700  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -3.056  -3.252   4.507  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -1.611  -3.598   2.910  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.617  -7.235   0.010  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.344  -5.426   1.368  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.664  -7.159   2.336  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.476  -5.863   2.191  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -4.126  -5.482   3.598  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.675  -6.023   4.442  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -1.213  -4.211   2.257  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -1.295  -2.673   2.968  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.519  -4.078   0.303  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.932  -2.763  -0.079  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.811  -2.137  -1.156  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.201  -0.990  -1.070  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.476  -2.977  -0.632  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.222  -1.641  -0.663  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.532  -0.592  -1.967  1.00  0.00           S  
ATOM    304  CE  MET A  19       0.855  -1.708  -3.354  1.00  0.00           C  
ATOM    305  H   MET A  19      -0.992  -4.899   0.207  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.892  -2.115   0.785  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.007  -3.675  -0.002  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.410  -3.373  -1.634  1.00  0.00           H  
ATOM    309  HG2 MET A  19       1.112  -1.146   0.291  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.269  -1.818  -0.858  1.00  0.00           H  
ATOM    311  HE1 MET A  19      -0.010  -2.337  -3.518  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.716  -2.323  -3.127  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.052  -1.132  -4.243  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.139  -2.893  -2.165  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.010  -2.356  -3.243  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.315  -1.882  -2.613  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.871  -0.868  -2.987  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.300  -3.468  -4.249  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.699  -3.281  -4.837  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.760  -3.922  -6.224  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.136  -3.391  -7.128  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.430  -4.933  -6.359  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.822  -3.820  -2.208  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.518  -1.531  -3.736  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.567  -3.433  -5.039  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.247  -4.422  -3.747  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.426  -3.750  -4.189  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.917  -2.228  -4.920  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.799  -2.609  -1.645  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.061  -2.207  -0.970  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.779  -0.968  -0.123  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.667  -0.209   0.209  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.546  -3.349  -0.072  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.573  -4.069  -0.739  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.090  -2.780   1.241  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.322  -3.417  -1.355  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.814  -1.979  -1.710  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.723  -4.013   0.143  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -8.209  -3.433  -1.076  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -6.271  -2.398   1.834  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -7.598  -3.560   1.788  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -7.784  -1.980   1.027  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.540  -0.765   0.227  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.180   0.422   1.052  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.176   1.672   0.171  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.454   2.763   0.624  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.791   0.221   1.666  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.166   1.560   1.945  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -1.841   1.971   3.228  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.803   2.593   1.117  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.306   3.203   3.136  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.260   3.630   1.871  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.842  -1.396  -0.061  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.907   0.543   1.842  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.884  -0.332   2.590  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.169  -0.330   0.978  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -1.975   1.458   4.052  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.921   2.600   0.043  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -0.957   3.776   3.982  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.861   1.522  -1.086  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.835   2.703  -1.993  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.148   3.470  -1.857  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.195   4.672  -2.026  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.665   2.236  -3.440  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.233   2.439  -3.873  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.186   2.162  -2.985  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.951   2.904  -5.162  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.142   2.350  -3.387  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.623   3.093  -5.565  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.423   2.816  -4.677  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.732   3.001  -5.074  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.638   0.636  -1.430  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.012   3.347  -1.723  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.919   1.190  -3.512  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.318   2.810  -4.081  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.404   1.803  -1.990  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.758   3.119  -5.848  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.949   2.137  -2.702  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.406   3.451  -6.560  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.303   2.663  -4.381  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.217   2.792  -1.538  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.517   3.499  -1.377  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.317   4.650  -0.392  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.223   5.406  -0.105  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.567   2.530  -0.829  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.965   3.040  -1.182  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.428   2.400  -2.491  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.942   1.028  -2.220  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -11.037   0.163  -3.192  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -10.683   0.500  -4.402  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -11.487  -1.039  -2.955  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.162   1.824  -1.395  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.841   3.888  -2.331  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.417   1.553  -1.267  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -8.470   2.462   0.244  1.00  0.00           H  
ATOM    396  HG2 ARG A  24     -10.653   2.779  -0.390  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -9.938   4.113  -1.296  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -11.214   2.999  -2.926  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.596   2.343  -3.178  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.208   0.776  -1.312  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -10.339   1.421  -4.584  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -10.755  -0.163  -5.148  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -11.758  -1.296  -2.028  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -11.561  -1.701  -3.700  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.125   4.781   0.123  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.834   5.872   1.091  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.160   7.025   0.347  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.860   8.057   0.913  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -4.895   5.338   2.174  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.013   6.474   2.698  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.722   4.765   3.327  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.415   4.156  -0.129  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.753   6.216   1.541  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.269   4.560   1.754  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.313   6.771   1.931  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.471   6.137   3.569  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.633   7.318   2.964  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.702   4.491   2.966  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.820   5.508   4.104  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -5.227   3.890   3.724  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.916   6.850  -0.922  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.258   7.924  -1.715  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.322   8.714  -2.480  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.027   9.686  -3.147  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.279   7.289  -2.704  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.341   6.376  -1.962  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.016   6.576  -0.630  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.651   5.253  -2.351  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.165   5.599  -0.268  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.908   4.765  -1.280  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.165   6.007  -1.354  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.724   8.587  -1.052  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.828   6.721  -3.439  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.712   8.063  -3.197  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.348   7.297  -0.056  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.682   4.815  -3.338  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.740   5.501   0.720  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.557   8.303  -2.390  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.639   9.031  -3.113  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.383  10.537  -3.033  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.310  11.217  -4.036  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.989   8.708  -2.467  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.019   7.336  -2.099  1.00  0.00           O  
ATOM    444  CG2 THR A  27     -10.115   8.996  -3.462  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.774   7.518  -1.848  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.652   8.722  -4.148  1.00  0.00           H  
ATOM    447  HB  THR A  27      -9.124   9.320  -1.589  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.138   6.975  -2.226  1.00  0.00           H  
ATOM    449 HG21 THR A  27     -11.024   8.521  -3.124  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.845   8.608  -4.433  1.00  0.00           H  
ATOM    451 HG23 THR A  27     -10.270  10.063  -3.530  1.00  0.00           H  
ATOM    452  N   GLY A  28      -7.247  11.062  -1.846  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -6.995  12.524  -1.704  1.00  0.00           C  
ATOM    454  C   GLY A  28      -5.717  12.897  -2.457  1.00  0.00           C  
ATOM    455  O   GLY A  28      -5.812  13.188  -3.639  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -4.664  12.888  -1.841  1.00  0.00           O  
ATOM    457  H   GLY A  28      -7.308  10.496  -1.049  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -7.830  13.074  -2.113  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -6.877  12.770  -0.660  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.221   3.974   0.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      11.607 -15.406  -2.274  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.402 -14.539  -2.398  1.00  0.00           C  
ATOM      3  C   MET A   1      10.433 -13.466  -1.309  1.00  0.00           C  
ATOM      4  O   MET A   1      10.499 -13.762  -0.132  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.142 -15.393  -2.239  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.893 -16.182  -3.526  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.861 -17.624  -3.159  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.972 -18.878  -3.843  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.289 -15.163  -3.019  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.328 -16.404  -2.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.047 -15.259  -1.343  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.397 -14.067  -3.369  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.273 -16.079  -1.415  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.296 -14.752  -2.043  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.390 -15.552  -4.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.838 -16.511  -3.935  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.502 -19.846  -3.787  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.891 -18.893  -3.273  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.186 -18.644  -4.876  1.00  0.00           H  
ATOM     20  N   ARG A   2      10.388 -12.219  -1.692  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.418 -11.126  -0.679  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.080 -10.382  -0.692  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.376 -10.370  -1.683  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.549 -10.151  -1.012  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.825 -10.177  -2.517  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.068  -9.340  -2.823  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.289 -10.164  -2.598  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      15.467  -9.675  -2.875  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.575  -8.465  -3.351  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      16.535 -10.395  -2.676  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.337 -12.001  -2.646  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.583 -11.549   0.301  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.261  -9.152  -0.716  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.442 -10.440  -0.480  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.990 -11.196  -2.836  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.979  -9.767  -3.047  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      13.039  -9.013  -3.852  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.090  -8.478  -2.172  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.207 -11.073  -2.242  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.756  -7.913  -3.504  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.477  -8.090  -3.564  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      16.453 -11.323  -2.311  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      17.438 -10.021  -2.888  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.738  -9.765   0.406  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.464  -9.000   0.541  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.461  -7.727  -0.312  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.358  -7.494  -1.098  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.398  -8.649   2.030  1.00  0.00           C  
ATOM     49  CG  PRO A   3       8.806  -8.715   2.522  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.533  -9.732   1.642  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.625  -9.625   0.282  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.000  -7.652   2.160  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       6.790  -9.367   2.557  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.273  -7.743   2.433  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       8.826  -9.044   3.548  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.542  -9.402   1.437  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.537 -10.704   2.109  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.456  -6.905  -0.167  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.397  -5.653  -0.973  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.183  -4.453  -0.048  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.113  -4.591   1.157  1.00  0.00           O  
ATOM     62  CB  TYR A   4       5.234  -5.743  -1.965  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.706  -5.317  -3.335  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       6.512  -6.172  -4.094  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       5.338  -4.066  -3.843  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       6.951  -5.777  -5.364  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       5.776  -3.671  -5.113  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       6.582  -4.527  -5.873  1.00  0.00           C  
ATOM     69  OH  TYR A   4       7.015  -4.137  -7.125  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.741  -7.114   0.470  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.322  -5.530  -1.516  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.876  -6.761  -2.008  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.435  -5.094  -1.643  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.797  -7.137  -3.701  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.715  -3.406  -3.257  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       7.573  -6.438  -5.950  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       5.492  -2.706  -5.506  1.00  0.00           H  
ATOM     78  HH  TYR A   4       6.605  -3.293  -7.330  1.00  0.00           H  
ATOM     79  N   SER A   5       6.078  -3.277  -0.602  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.866  -2.068   0.244  1.00  0.00           C  
ATOM     81  C   SER A   5       5.093  -1.017  -0.557  1.00  0.00           C  
ATOM     82  O   SER A   5       4.993  -1.095  -1.765  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.219  -1.495   0.666  1.00  0.00           C  
ATOM     84  OG  SER A   5       8.195  -1.824  -0.312  1.00  0.00           O  
ATOM     85  H   SER A   5       6.136  -3.187  -1.576  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.299  -2.337   1.122  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.148  -0.423   0.751  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.501  -1.910   1.626  1.00  0.00           H  
ATOM     89  HG  SER A   5       8.744  -1.049  -0.457  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.544  -0.036   0.107  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.775   1.014  -0.621  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.739   1.914  -1.396  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.923   1.949  -1.127  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.985   1.861   0.378  1.00  0.00           C  
ATOM     95  SG  CYS A   6       2.375   3.351  -0.451  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.634   0.009   1.082  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.091   0.544  -1.313  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.149   1.289   0.753  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.626   2.142   1.199  1.00  0.00           H  
ATOM    100  N   SER A   7       4.238   2.643  -2.356  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.123   3.540  -3.149  1.00  0.00           C  
ATOM    102  C   SER A   7       4.554   4.960  -3.137  1.00  0.00           C  
ATOM    103  O   SER A   7       4.794   5.742  -4.036  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.201   3.035  -4.590  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.287   1.616  -4.585  1.00  0.00           O  
ATOM    106  H   SER A   7       3.280   2.599  -2.556  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.111   3.545  -2.716  1.00  0.00           H  
ATOM    108  HB2 SER A   7       4.317   3.335  -5.127  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.074   3.456  -5.071  1.00  0.00           H  
ATOM    110  HG  SER A   7       5.119   1.305  -5.478  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.803   5.302  -2.125  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.224   6.671  -2.056  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.328   7.177  -0.619  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.564   8.343  -0.371  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.755   6.628  -2.476  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.001   7.783  -1.818  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.658   6.755  -3.998  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.623   4.659  -1.406  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.772   7.331  -2.714  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.320   5.690  -2.162  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.880   7.580  -0.764  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.030   7.889  -2.278  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.561   8.698  -1.946  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.575   6.406  -4.447  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       1.499   7.790  -4.262  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.831   6.160  -4.357  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.159   6.300   0.329  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.251   6.710   1.753  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.518   6.110   2.364  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.135   6.690   3.235  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.024   6.197   2.507  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.715   4.473   2.055  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.973   5.365   0.102  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.293   7.788   1.818  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.200   6.265   3.568  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.166   6.797   2.242  1.00  0.00           H  
ATOM    137  N   GLY A  10       4.913   4.954   1.905  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.144   4.314   2.448  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.775   3.340   3.567  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.760   3.691   4.731  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.401   4.508   1.197  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.647   3.778   1.657  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.801   5.074   2.841  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.485   2.115   3.226  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.126   1.113   4.268  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.553  -0.279   3.797  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.165  -0.430   2.757  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.613   1.134   4.501  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.247   2.296   5.427  1.00  0.00           C  
ATOM    150  CD  LYS A  11       2.513   3.374   4.628  1.00  0.00           C  
ATOM    151  CE  LYS A  11       1.879   4.381   5.588  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       2.934   5.280   6.135  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.510   1.852   2.282  1.00  0.00           H  
ATOM    154  HA  LYS A  11       5.636   1.352   5.189  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.106   1.255   3.555  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.308   0.204   4.958  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       2.607   1.937   6.220  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.145   2.718   5.853  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.213   3.882   3.982  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       1.739   2.914   4.030  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       1.143   4.970   5.060  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       1.399   3.853   6.399  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       3.406   5.776   5.352  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.634   4.716   6.656  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       2.500   5.974   6.776  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.243  -1.299   4.551  1.00  0.00           N  
ATOM    167  CA  ARG A  12       5.644  -2.674   4.138  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.435  -3.613   4.203  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.548  -3.449   5.016  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.735  -3.188   5.078  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.483  -2.660   6.491  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.187  -3.262   7.037  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.332  -3.504   8.500  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       4.725  -4.514   9.060  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       3.982  -5.311   8.341  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       4.859  -4.727  10.341  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.752  -1.160   5.387  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.024  -2.649   3.129  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       6.723  -4.268   5.089  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.699  -2.843   4.735  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.308  -2.936   7.132  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.393  -1.584   6.463  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.369  -2.576   6.864  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.985  -4.197   6.535  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.886  -2.904   9.043  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.879  -5.148   7.360  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.517  -6.085   8.771  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       5.427  -4.116  10.892  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       4.395  -5.501  10.770  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.402  -4.602   3.351  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.263  -5.562   3.356  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.672  -6.836   2.615  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.352  -6.787   1.609  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.059  -4.943   2.645  1.00  0.00           C  
ATOM    195  CG  PHE A  13       1.828  -3.540   3.148  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.173  -3.330   4.369  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.259  -2.446   2.387  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       0.950  -2.030   4.823  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.035  -1.149   2.845  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.382  -0.942   4.062  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.130  -4.716   2.706  1.00  0.00           H  
ATOM    202  HA  PHE A  13       2.997  -5.805   4.375  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.247  -4.916   1.583  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.181  -5.542   2.839  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       0.841  -4.168   4.960  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.766  -2.603   1.450  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.445  -1.866   5.764  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.366  -0.305   2.259  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.208   0.054   4.411  1.00  0.00           H  
ATOM    210  N   SER A  14       3.256  -7.974   3.096  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.615  -9.245   2.409  1.00  0.00           C  
ATOM    212  C   SER A  14       2.467  -9.652   1.488  1.00  0.00           C  
ATOM    213  O   SER A  14       2.513 -10.670   0.827  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.853 -10.340   3.447  1.00  0.00           C  
ATOM    215  OG  SER A  14       3.437 -11.591   2.915  1.00  0.00           O  
ATOM    216  H   SER A  14       2.702  -7.993   3.904  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.509  -9.100   1.821  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.902 -10.388   3.688  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.290 -10.112   4.342  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.101 -11.880   2.284  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.439  -8.854   1.438  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.284  -9.179   0.559  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.057  -8.025  -0.417  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.554  -7.029  -0.085  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.969  -9.383   1.413  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.438 -10.835   1.295  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -0.457 -11.750   2.031  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.829 -10.973   1.919  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.429  -8.035   1.978  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.495 -10.083   0.005  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.742  -9.159   2.445  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.753  -8.726   1.065  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -1.478 -11.117   0.253  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -0.988 -12.318   2.781  1.00  0.00           H  
ATOM    235 HD12 LEU A  15       0.307 -11.153   2.506  1.00  0.00           H  
ATOM    236 HD13 LEU A  15       0.002 -12.428   1.326  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -3.006 -10.145   2.589  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -2.886 -11.901   2.469  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -3.575 -10.970   1.138  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.550  -8.147  -1.618  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.368  -7.053  -2.613  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.088  -6.581  -2.593  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.376  -5.421  -2.816  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.715  -7.571  -4.009  1.00  0.00           C  
ATOM    245  CG  LYS A  16       2.229  -7.767  -4.122  1.00  0.00           C  
ATOM    246  CD  LYS A  16       2.624  -7.846  -5.598  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.806  -8.805  -5.760  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       3.315 -10.211  -5.718  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.047  -8.957  -1.862  1.00  0.00           H  
ATOM    250  HA  LYS A  16       1.018  -6.227  -2.363  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.217  -8.515  -4.177  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.392  -6.855  -4.749  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.735  -6.933  -3.656  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       2.511  -8.683  -3.625  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.786  -8.206  -6.175  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.909  -6.866  -5.947  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       4.290  -8.621  -6.707  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       4.512  -8.644  -4.957  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.546 -10.631  -4.796  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       3.773 -10.761  -6.471  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       2.284 -10.222  -5.856  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.010  -7.466  -2.325  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.442  -7.059  -2.288  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.670  -6.126  -1.097  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.308  -5.099  -1.216  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.322  -8.302  -2.140  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.664  -8.047  -2.769  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.390  -9.050  -3.396  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.426  -6.909  -2.877  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -7.534  -8.502  -3.847  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.601  -7.202  -3.557  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.758  -8.396  -2.144  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.697  -6.541  -3.203  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.847  -9.139  -2.631  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.454  -8.528  -1.093  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -6.121  -9.987  -3.492  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -6.152  -5.938  -2.493  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -8.300  -9.046  -4.378  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.329  -6.582  -3.776  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.146  -6.468   0.050  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.331  -5.589   1.239  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.774  -4.204   0.917  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.456  -3.205   1.033  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.580  -6.178   2.436  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -3.209  -5.671   3.735  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -2.839  -4.201   3.944  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -3.385  -3.542   4.805  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -1.926  -3.657   3.187  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.629  -7.297   0.126  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.383  -5.512   1.471  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.641  -7.256   2.403  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.545  -5.875   2.397  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -4.284  -5.767   3.676  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.840  -6.255   4.565  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -1.485  -4.188   2.492  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -1.684  -2.716   3.312  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.540  -4.138   0.498  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.940  -2.820   0.153  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.781  -2.174  -0.944  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.171  -1.027  -0.856  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.481  -3.031  -0.359  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.157  -1.676  -0.572  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.619  -1.895  -1.614  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.783  -1.743  -3.212  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.010  -4.956   0.403  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.925  -2.183   1.025  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.040  -3.605   0.364  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.448  -3.566  -1.297  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.467  -1.002  -1.056  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.452  -1.267   0.382  1.00  0.00           H  
ATOM    311  HE1 MET A  19       2.508  -1.847  -4.007  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.306  -0.775  -3.275  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.037  -2.516  -3.303  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.076  -2.913  -1.975  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -2.907  -2.356  -3.073  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.213  -1.847  -2.474  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.746  -0.833  -2.878  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.200  -3.463  -4.083  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.577  -3.240  -4.711  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.616  -3.883  -6.098  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.964  -5.049  -6.181  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -4.296  -3.196  -7.056  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.761  -3.840  -2.020  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.383  -1.546  -3.556  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.446  -3.451  -4.854  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.188  -4.417  -3.579  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.333  -3.690  -4.084  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.765  -2.182  -4.801  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.721  -2.544  -1.497  1.00  0.00           N  
ATOM    330  CA  THR A  21      -5.983  -2.105  -0.846  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.684  -0.865  -0.007  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.559  -0.084   0.305  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.512  -3.227   0.054  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.443  -4.016  -0.677  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.203  -2.625   1.277  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.260  -3.352  -1.182  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.716  -1.865  -1.601  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.691  -3.847   0.378  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.955  -4.710  -1.126  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.876  -1.841   0.962  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.460  -2.215   1.945  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -7.762  -3.394   1.791  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.444  -0.683   0.355  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.073   0.507   1.171  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.040   1.743   0.272  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.312   2.845   0.704  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.694   0.290   1.803  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.028   1.620   2.033  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -1.882   2.165   3.299  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.463   2.524   1.168  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.251   3.345   3.162  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -0.972   3.613   1.883  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.754  -1.329   0.082  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.806   0.651   1.951  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.808  -0.221   2.747  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.085  -0.307   1.143  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.184   1.764   4.141  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.406   2.408   0.096  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -0.999   3.998   3.986  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.709   1.570  -0.977  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.659   2.734  -1.903  1.00  0.00           C  
ATOM    362  C   TYR A  23      -4.973   3.509  -1.805  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.007   4.712  -1.969  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.462   2.240  -3.338  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.997   2.320  -3.699  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.032   1.812  -2.821  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.605   2.902  -4.911  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.325   1.887  -3.154  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.248   2.976  -5.243  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.718   2.469  -4.365  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.056   2.542  -4.694  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.494   0.675  -1.305  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.838   3.379  -1.628  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.798   1.217  -3.417  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.031   2.860  -4.014  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.336   1.364  -1.886  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.349   3.293  -5.588  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.070   1.496  -2.477  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.055   3.426  -6.178  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.377   1.647  -4.828  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.053   2.832  -1.524  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.356   3.542  -1.401  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.200   4.672  -0.387  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.135   5.385  -0.080  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.429   2.563  -0.915  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.372   2.459   0.610  1.00  0.00           C  
ATOM    387  CD  ARG A  24      -9.250   1.296   1.077  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.143   1.759   2.177  1.00  0.00           N  
ATOM    389  CZ  ARG A  24      -9.635   2.099   3.330  1.00  0.00           C  
ATOM    390  NH1 ARG A  24      -8.346   2.032   3.520  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -10.417   2.506   4.292  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.005   1.864  -1.385  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.641   3.949  -2.360  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -9.404   2.920  -1.217  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -8.251   1.590  -1.347  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -7.351   2.288   0.921  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.733   3.378   1.048  1.00  0.00           H  
ATOM    398  HD2 ARG A  24      -9.850   0.943   0.251  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -8.623   0.494   1.436  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.111   1.809   2.034  1.00  0.00           H  
ATOM    401 HH11 ARG A  24      -7.748   1.721   2.782  1.00  0.00           H  
ATOM    402 HH12 ARG A  24      -7.957   2.292   4.404  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -11.405   2.558   4.146  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -10.029   2.765   5.176  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.014   4.838   0.134  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.771   5.916   1.129  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.127   7.108   0.422  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.878   8.139   1.015  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -4.830   5.392   2.215  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.020   6.551   2.798  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -5.653   4.736   3.326  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.278   4.250  -0.134  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.708   6.218   1.573  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.158   4.661   1.784  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.317   6.906   2.059  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.483   6.212   3.672  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.688   7.353   3.075  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.478   5.382   3.592  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.027   4.578   4.192  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.035   3.787   2.980  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.856   6.970  -0.846  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.228   8.085  -1.605  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.315   8.879  -2.332  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.281  10.092  -2.386  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.247   7.508  -2.627  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.320   6.540  -1.945  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -1.951   6.681  -0.616  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.678   5.412  -2.394  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.123   5.664  -0.315  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.923   4.861  -1.363  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.066   6.127  -1.302  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.699   8.734  -0.923  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.798   6.993  -3.401  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.672   8.308  -3.066  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.241   7.392  -0.006  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.748   5.013  -3.395  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.674   5.516   0.657  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.281   8.203  -2.891  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.371   8.917  -3.613  1.00  0.00           C  
ATOM    440  C   THR A  27      -6.779   9.711  -4.779  1.00  0.00           C  
ATOM    441  O   THR A  27      -5.699   9.423  -5.254  1.00  0.00           O  
ATOM    442  CB  THR A  27      -8.079   9.874  -2.651  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -7.844   9.457  -1.314  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.582   9.864  -2.934  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.290   7.225  -2.834  1.00  0.00           H  
ATOM    446  HA  THR A  27      -8.082   8.198  -3.992  1.00  0.00           H  
ATOM    447  HB  THR A  27      -7.697  10.873  -2.790  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -7.391   8.610  -1.342  1.00  0.00           H  
ATOM    449 HG21 THR A  27     -10.045   9.051  -2.396  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.748   9.736  -3.994  1.00  0.00           H  
ATOM    451 HG23 THR A  27     -10.015  10.801  -2.613  1.00  0.00           H  
ATOM    452  N   GLY A  28      -7.479  10.711  -5.243  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -6.958  11.523  -6.378  1.00  0.00           C  
ATOM    454  C   GLY A  28      -6.058  12.636  -5.840  1.00  0.00           C  
ATOM    455  O   GLY A  28      -5.283  13.171  -6.615  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -6.161  12.936  -4.661  1.00  0.00           O  
ATOM    457  H   GLY A  28      -8.349  10.926  -4.846  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -6.389  10.888  -7.043  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -7.784  11.961  -6.917  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.268   4.100   0.242  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       9.610 -15.785  -2.237  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.868 -14.659  -1.296  1.00  0.00           C  
ATOM      3  C   MET A   1       9.861 -13.337  -2.067  1.00  0.00           C  
ATOM      4  O   MET A   1      10.881 -12.879  -2.543  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.231 -14.854  -0.629  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.115 -15.910   0.472  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.314 -17.231   0.169  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.128 -18.503  -0.332  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.586 -15.880  -2.391  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.983 -16.667  -1.833  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.076 -15.592  -3.146  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.097 -14.637  -0.540  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.949 -15.179  -1.367  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.557 -13.920  -0.195  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.315 -15.456   1.431  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.117 -16.324   0.471  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.687 -18.952   0.543  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.638 -19.263  -0.907  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.350 -18.051  -0.933  1.00  0.00           H  
ATOM     20  N   ARG A   2       8.717 -12.722  -2.195  1.00  0.00           N  
ATOM     21  CA  ARG A   2       8.643 -11.433  -2.936  1.00  0.00           C  
ATOM     22  C   ARG A   2       7.724 -10.466  -2.185  1.00  0.00           C  
ATOM     23  O   ARG A   2       6.589 -10.257  -2.564  1.00  0.00           O  
ATOM     24  CB  ARG A   2       8.082 -11.684  -4.338  1.00  0.00           C  
ATOM     25  CG  ARG A   2       7.376 -13.041  -4.369  1.00  0.00           C  
ATOM     26  CD  ARG A   2       6.748 -13.259  -5.747  1.00  0.00           C  
ATOM     27  NE  ARG A   2       7.016 -14.653  -6.200  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       8.153 -14.947  -6.768  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       9.057 -14.022  -6.939  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       8.388 -16.169  -7.165  1.00  0.00           N  
ATOM     31  H   ARG A   2       7.907 -13.110  -1.804  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.631 -11.004  -3.017  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       7.377 -10.904  -4.587  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       8.889 -11.683  -5.055  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       8.094 -13.824  -4.172  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       6.603 -13.063  -3.616  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       5.681 -13.099  -5.686  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       7.177 -12.562  -6.451  1.00  0.00           H  
ATOM     39  HE  ARG A   2       6.337 -15.348  -6.071  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       8.878 -13.086  -6.635  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.928 -14.248  -7.376  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       7.695 -16.879  -7.032  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       9.258 -16.395  -7.601  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.214  -9.881  -1.125  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.429  -8.919  -0.300  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.210  -7.587  -1.022  1.00  0.00           C  
ATOM     47  O   PRO A   3       7.800  -7.323  -2.051  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.286  -8.716   0.951  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.681  -9.065   0.546  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.574 -10.075  -0.598  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.482  -9.353  -0.022  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.234  -7.686   1.275  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.956  -9.374   1.740  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      10.200  -8.177   0.212  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      10.205  -9.513   1.376  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.313  -9.861  -1.357  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.690 -11.082  -0.227  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.361  -6.745  -0.495  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.106  -5.436  -1.159  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.169  -4.308  -0.125  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.496  -4.521   1.026  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.720  -5.456  -1.808  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.844  -5.136  -3.279  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.636  -4.059  -3.697  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.167  -5.916  -4.225  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.751  -3.762  -5.060  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.283  -5.618  -5.588  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.073  -4.541  -6.006  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.187  -4.247  -7.350  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.891  -6.977   0.335  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.855  -5.268  -1.919  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.281  -6.437  -1.689  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.089  -4.720  -1.333  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.158  -3.458  -2.967  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.557  -6.746  -3.903  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       6.361  -2.932  -5.382  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       3.761  -6.219  -6.318  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.430  -3.714  -7.601  1.00  0.00           H  
ATOM     79  N   SER A   5       5.856  -3.108  -0.533  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.892  -1.956   0.413  1.00  0.00           C  
ATOM     81  C   SER A   5       5.110  -0.790  -0.194  1.00  0.00           C  
ATOM     82  O   SER A   5       4.908  -0.725  -1.391  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.342  -1.532   0.646  1.00  0.00           C  
ATOM     84  OG  SER A   5       8.117  -1.864  -0.499  1.00  0.00           O  
ATOM     85  H   SER A   5       5.596  -2.963  -1.466  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.441  -2.243   1.354  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.388  -0.468   0.807  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.732  -2.043   1.517  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.533  -1.866  -1.261  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.664   0.131   0.615  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.894   1.285   0.067  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.822   2.172  -0.763  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.810   2.684  -0.274  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.302   2.102   1.216  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.494   2.038   1.126  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.833   0.065   1.579  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.095   0.916  -0.560  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.631   1.690   2.157  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.631   3.127   1.135  1.00  0.00           H  
ATOM    100  N   SER A   7       4.510   2.362  -2.015  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.372   3.218  -2.876  1.00  0.00           C  
ATOM    102  C   SER A   7       4.774   4.625  -2.954  1.00  0.00           C  
ATOM    103  O   SER A   7       5.090   5.396  -3.838  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.446   2.616  -4.280  1.00  0.00           C  
ATOM    105  OG  SER A   7       6.436   3.301  -5.034  1.00  0.00           O  
ATOM    106  H   SER A   7       3.708   1.941  -2.389  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.365   3.272  -2.454  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.710   1.574  -4.213  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.482   2.709  -4.762  1.00  0.00           H  
ATOM    110  HG  SER A   7       7.148   2.685  -5.221  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.910   4.964  -2.036  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.292   6.318  -2.058  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.347   6.924  -0.656  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.401   8.126  -0.487  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.834   6.204  -2.506  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.121   7.540  -2.290  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.786   5.835  -3.990  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.667   4.327  -1.330  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.832   6.951  -2.747  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.340   5.436  -1.928  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.388   7.434  -1.505  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.628   7.838  -3.204  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.843   8.292  -2.009  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.876   5.292  -4.196  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.638   5.218  -4.235  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       1.811   6.736  -4.586  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.330   6.100   0.354  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.378   6.626   1.745  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.585   6.035   2.476  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.987   6.515   3.518  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.091   6.235   2.471  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.953   4.431   2.527  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.284   5.134   0.198  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.463   7.702   1.719  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.113   6.626   3.476  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.243   6.643   1.942  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.168   4.999   1.938  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.353   4.381   2.601  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.891   3.385   3.666  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.293   3.752   4.657  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.830   4.629   1.096  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.949   3.867   1.860  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.946   5.153   3.067  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.171   2.125   3.469  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.757   1.101   4.469  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.099  -0.292   3.935  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.671  -0.434   2.873  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.250   1.205   4.716  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.981   1.249   6.223  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.382  -0.086   6.852  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.940  -0.113   8.317  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       5.018   0.459   9.171  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.658   1.852   2.663  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.286   1.270   5.396  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.872   2.107   4.258  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.755   0.348   4.289  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.559   2.045   6.668  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       2.931   1.425   6.397  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.904  -0.894   6.316  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.454  -0.202   6.799  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       3.040   0.472   8.432  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       3.746  -1.133   8.616  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       5.931   0.375   8.681  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       5.061  -0.060  10.070  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       4.815   1.463   9.358  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.761  -1.322   4.662  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.077  -2.700   4.191  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.792  -3.526   4.108  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.874  -3.343   4.882  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.048  -3.361   5.173  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.842  -4.879   5.157  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.606  -5.239   5.984  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.004  -6.119   7.118  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.202  -6.276   8.135  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.049  -5.665   8.155  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       5.550  -7.043   9.131  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.304  -1.189   5.518  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.534  -2.649   3.214  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.063  -3.132   4.884  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.863  -2.986   6.168  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.705  -5.212   4.138  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.709  -5.363   5.580  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.156  -4.336   6.371  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.894  -5.756   5.359  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.870  -6.579   7.101  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.781  -5.077   7.392  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.432  -5.784   8.934  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.434  -7.512   9.114  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       4.935  -7.163   9.910  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.725  -4.442   3.180  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.506  -5.289   3.050  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.856  -6.565   2.285  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.471  -6.523   1.238  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.428  -4.526   2.277  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.094  -3.245   3.000  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.534  -3.286   4.283  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.344  -2.012   2.385  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.227  -2.098   4.946  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.034  -0.827   3.050  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.476  -0.872   4.330  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.480  -4.578   2.571  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.136  -5.544   4.031  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.791  -4.296   1.286  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.540  -5.136   2.202  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.341  -4.232   4.761  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.775  -1.974   1.399  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.796  -2.129   5.935  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.227   0.123   2.577  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.239   0.039   4.839  1.00  0.00           H  
ATOM    210  N   SER A  14       3.457  -7.699   2.790  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.756  -8.973   2.080  1.00  0.00           C  
ATOM    212  C   SER A  14       2.491  -9.440   1.363  1.00  0.00           C  
ATOM    213  O   SER A  14       2.389 -10.566   0.922  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.201 -10.033   3.088  1.00  0.00           C  
ATOM    215  OG  SER A  14       5.479 -10.530   2.714  1.00  0.00           O  
ATOM    216  H   SER A  14       2.953  -7.712   3.630  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.539  -8.808   1.355  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.265  -9.595   4.070  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.479 -10.840   3.103  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.350 -11.225   2.066  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.528  -8.570   1.244  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.264  -8.942   0.554  1.00  0.00           C  
ATOM    223  C   LEU A  15      -0.082  -7.860  -0.469  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.651  -6.838  -0.140  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.864  -9.055   1.583  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.219 -10.528   1.790  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -2.035 -10.683   3.075  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.044 -11.024   0.601  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.640  -7.666   1.606  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.391  -9.889   0.051  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.540  -8.626   2.519  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.733  -8.524   1.224  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.312 -11.109   1.869  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -1.731  -9.931   3.789  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -1.866 -11.665   3.493  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -3.085 -10.563   2.852  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -1.800 -10.442  -0.274  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -3.096 -10.917   0.823  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -1.820 -12.065   0.416  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.263  -8.074  -1.708  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.039  -7.052  -2.751  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.483  -6.570  -2.592  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.771  -5.397  -2.714  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.141  -7.670  -4.138  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.180  -8.790  -4.069  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.969  -8.835  -5.379  1.00  0.00           C  
ATOM    247  CE  LYS A  16       3.073  -9.889  -5.274  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       4.256  -9.302  -4.583  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.727  -8.902  -1.952  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.634  -6.215  -2.639  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.803  -8.073  -4.478  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.478  -6.911  -4.830  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.855  -8.605  -3.247  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.680  -9.736  -3.920  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.303  -9.089  -6.191  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       2.413  -7.869  -5.565  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       2.710 -10.735  -4.711  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       3.358 -10.210  -6.265  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.959  -8.895  -3.674  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       4.669  -8.555  -5.175  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       4.963 -10.046  -4.417  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.393  -7.465  -2.318  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.814  -7.048  -2.149  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.926  -6.116  -0.942  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.571  -5.087  -0.998  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.688  -8.284  -1.926  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.338  -8.677  -3.224  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -6.614  -8.254  -3.570  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -4.903  -9.454  -4.271  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -6.899  -8.773  -4.779  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -5.890  -9.510  -5.247  1.00  0.00           N  
ATOM    272  H   HIS A  17      -2.143  -8.407  -2.220  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -4.145  -6.527  -3.037  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.075  -9.099  -1.568  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.450  -8.059  -1.195  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -7.199  -7.680  -3.034  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -3.942  -9.944  -4.325  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -7.829  -8.613  -5.305  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -5.852  -9.990  -6.100  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.299  -6.461   0.150  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.368  -5.585   1.353  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.837  -4.199   0.990  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.502  -3.200   1.173  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.515  -6.183   2.474  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.536  -5.246   3.684  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.644  -4.034   3.409  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.923  -2.944   3.868  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.575  -4.178   2.675  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.779  -7.291   0.176  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.395  -5.504   1.682  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.915  -7.146   2.756  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.499  -6.299   2.129  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.548  -4.915   3.866  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.168  -5.772   4.553  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.350  -5.058   2.305  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.003  -3.408   2.493  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.645  -4.133   0.463  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.077  -2.813   0.074  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.976  -2.186  -0.987  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.370  -1.041  -0.891  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.321  -3.016  -0.506  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.990  -1.656  -0.720  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.649  -1.900  -1.400  1.00  0.00           S  
ATOM    304  CE  MET A  19       2.156  -2.125  -3.126  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.128  -4.952   0.314  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.024  -2.168   0.939  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.910  -3.606   0.178  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.244  -3.530  -1.453  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.401  -1.071  -1.410  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.060  -1.136   0.224  1.00  0.00           H  
ATOM    311  HE1 MET A  19       3.038  -2.139  -3.753  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.509  -1.311  -3.424  1.00  0.00           H  
ATOM    313  HE3 MET A  19       1.627  -3.058  -3.233  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.314  -2.939  -1.996  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.200  -2.402  -3.059  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.468  -1.862  -2.410  1.00  0.00           C  
ATOM    317  O   GLU A  20      -5.006  -0.849  -2.811  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.565  -3.529  -4.022  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.936  -3.253  -4.640  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -5.010  -3.898  -6.025  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.612  -5.045  -6.145  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.464  -3.234  -6.942  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.991  -3.863  -2.047  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.695  -1.611  -3.595  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.822  -3.589  -4.801  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.598  -4.461  -3.479  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.705  -3.670  -4.005  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -5.081  -2.188  -4.732  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.939  -2.528  -1.395  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.164  -2.054  -0.701  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.805  -0.810   0.103  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.642   0.011   0.417  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.676  -3.146   0.241  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.433  -4.092  -0.502  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.555  -2.518   1.322  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.477  -3.337  -1.083  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.925  -1.811  -1.428  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.838  -3.640   0.707  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.933  -4.318  -1.289  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.071  -3.297   1.864  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -8.278  -1.861   0.860  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.938  -1.952   2.004  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.550  -0.667   0.427  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.108   0.525   1.204  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.028   1.731   0.266  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.237   2.858   0.667  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.731   0.261   1.818  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.067   1.571   2.140  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.097   2.124   3.410  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.350   2.451   1.366  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.418   3.284   3.364  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -0.941   3.531   2.141  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.895  -1.345   0.148  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.821   0.728   1.990  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.847  -0.316   2.724  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.123  -0.288   1.116  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.535   1.739   4.199  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.137   2.323   0.314  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.275   3.937   4.212  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.723   1.500  -0.982  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.627   2.631  -1.946  1.00  0.00           C  
ATOM    362  C   TYR A  23      -4.964   3.367  -1.995  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.012   4.579  -2.024  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.286   2.096  -3.337  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.787   2.051  -3.507  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.988   1.468  -2.516  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.196   2.591  -4.654  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.402   1.426  -2.673  1.00  0.00           C  
ATOM    369  CE2 TYR A  23       0.195   2.550  -4.812  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.994   1.966  -3.822  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.365   1.925  -3.977  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.559   0.585  -1.282  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.855   3.312  -1.623  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.692   1.103  -3.451  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -3.711   2.748  -4.086  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.444   1.052  -1.630  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -1.812   3.042  -5.419  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.019   0.976  -1.909  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.652   2.966  -5.698  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.711   1.260  -3.378  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.054   2.649  -1.993  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.379   3.325  -2.026  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.384   4.426  -0.968  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.311   5.205  -0.862  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.483   2.311  -1.720  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -8.741   1.446  -2.956  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.199   1.598  -3.393  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -11.096   1.162  -2.287  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -11.111  -0.088  -1.912  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -10.336  -0.955  -2.505  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -11.898  -0.470  -0.945  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.000   1.670  -1.961  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.542   3.757  -3.001  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.175   1.682  -0.897  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.389   2.835  -1.453  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -8.089   1.762  -3.758  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.544   0.412  -2.719  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.398   2.633  -3.631  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.379   0.987  -4.265  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -11.677   1.813  -1.841  1.00  0.00           H  
ATOM    401 HH11 ARG A  24      -9.733  -0.662  -3.247  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -10.346  -1.913  -2.219  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -12.490   0.194  -0.489  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -11.908  -1.429  -0.658  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.341   4.495  -0.186  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.253   5.540   0.869  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.465   6.729   0.318  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.214   7.699   1.005  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.536   4.954   2.090  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.085   5.442   2.126  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.254   5.400   3.365  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.606   3.857  -0.299  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.247   5.859   1.147  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -5.548   3.874   2.027  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -4.062   6.482   2.416  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.644   5.331   1.147  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -3.526   4.858   2.841  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -6.631   6.403   3.234  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -5.562   5.382   4.194  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -7.077   4.729   3.568  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.074   6.653  -0.925  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.300   7.764  -1.542  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.252   8.659  -2.339  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.125   9.867  -2.347  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.241   7.180  -2.480  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.284   6.325  -1.694  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.047   6.529  -0.344  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.493   5.261  -2.056  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.146   5.612   0.054  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.774   4.814  -0.949  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.291   5.859  -1.454  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.819   8.344  -0.769  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.726   6.576  -3.234  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.699   7.983  -2.954  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.464   7.214   0.219  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.440   4.833  -3.047  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.768   5.533   1.062  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.204   8.072  -3.012  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.165   8.883  -3.811  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.264   7.972  -4.364  1.00  0.00           C  
ATOM    441  O   THR A  27      -8.029   6.820  -4.671  1.00  0.00           O  
ATOM    442  CB  THR A  27      -6.426   9.554  -4.971  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -7.358   9.902  -5.986  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -5.384   8.590  -5.543  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.288   7.095  -2.992  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.609   9.640  -3.181  1.00  0.00           H  
ATOM    447  HB  THR A  27      -5.931  10.445  -4.616  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.063   9.250  -5.977  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -4.395   8.927  -5.269  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -5.470   8.563  -6.619  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -5.551   7.601  -5.142  1.00  0.00           H  
ATOM    452  N   GLY A  28      -9.459   8.478  -4.493  1.00  0.00           N  
ATOM    453  CA  GLY A  28     -10.570   7.638  -5.026  1.00  0.00           C  
ATOM    454  C   GLY A  28     -11.786   8.519  -5.317  1.00  0.00           C  
ATOM    455  O   GLY A  28     -11.589   9.634  -5.772  1.00  0.00           O  
ATOM    456  OXT GLY A  28     -12.892   8.065  -5.079  1.00  0.00           O  
ATOM    457  H   GLY A  28      -9.628   9.409  -4.239  1.00  0.00           H  
ATOM    458  HA2 GLY A  28     -10.249   7.153  -5.938  1.00  0.00           H  
ATOM    459  HA3 GLY A  28     -10.839   6.889  -4.296  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.494   4.132   0.676  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       8.150 -12.825  -4.656  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.401 -13.355  -4.042  1.00  0.00           C  
ATOM      3  C   MET A   1       9.591 -12.737  -2.656  1.00  0.00           C  
ATOM      4  O   MET A   1       9.532 -13.415  -1.650  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.596 -12.997  -4.929  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.002 -14.218  -5.756  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.549 -13.866  -6.629  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.959 -15.573  -7.064  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.113 -13.096  -5.658  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.139 -11.787  -4.576  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.326 -13.220  -4.160  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.329 -14.429  -3.951  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.323 -12.187  -5.590  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.425 -12.692  -4.309  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.143 -15.066  -5.103  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.227 -14.441  -6.473  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.235 -16.242  -6.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.943 -15.814  -6.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.944 -15.684  -8.140  1.00  0.00           H  
ATOM     20  N   ARG A   2       9.820 -11.454  -2.595  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.013 -10.793  -1.274  1.00  0.00           C  
ATOM     22  C   ARG A   2       8.854  -9.829  -1.013  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.254  -9.305  -1.930  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.333 -10.017  -1.281  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.392  -9.116  -2.517  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.662  -8.264  -2.467  1.00  0.00           C  
ATOM     27  NE  ARG A   2      12.848  -7.569  -3.771  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      13.986  -6.992  -4.047  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      14.961  -7.025  -3.180  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      14.149  -6.382  -5.189  1.00  0.00           N  
ATOM     31  H   ARG A   2       9.863 -10.924  -3.419  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.041 -11.543  -0.498  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.398  -9.410  -0.390  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.159 -10.712  -1.306  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.402  -9.728  -3.408  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.527  -8.469  -2.533  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.572  -7.532  -1.678  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.513  -8.899  -2.272  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.116  -7.546  -4.423  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.837  -7.493  -2.306  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      15.833  -6.581  -3.392  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      13.402  -6.357  -5.854  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      15.020  -5.940  -5.400  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.544  -9.598   0.236  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.441  -8.684   0.636  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.398  -7.418  -0.224  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.360  -7.068  -0.878  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.776  -8.338   2.085  1.00  0.00           C  
ATOM     49  CG  PRO A   3       8.541  -9.512   2.607  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.214 -10.186   1.405  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.494  -9.197   0.596  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.383  -7.444   2.124  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       6.871  -8.204   2.657  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.289  -9.178   3.313  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       7.868 -10.209   3.082  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.272  -9.961   1.391  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.053 -11.252   1.430  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.290  -6.730  -0.229  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.190  -5.490  -1.048  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.159  -4.269  -0.127  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.256  -4.385   1.078  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.909  -5.531  -1.883  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.251  -5.341  -3.342  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       6.040  -6.288  -4.005  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.780  -4.217  -4.030  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       6.357  -6.112  -5.357  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       5.097  -4.040  -5.383  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.885  -4.989  -6.046  1.00  0.00           C  
ATOM     69  OH  TYR A   4       6.198  -4.815  -7.379  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.525  -7.029   0.306  1.00  0.00           H  
ATOM     71  HA  TYR A   4       7.045  -5.423  -1.704  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.423  -6.487  -1.748  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.245  -4.741  -1.564  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.404  -7.155  -3.473  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.172  -3.485  -3.518  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       6.965  -6.843  -5.869  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.734  -3.174  -5.914  1.00  0.00           H  
ATOM     78  HH  TYR A   4       7.006  -5.300  -7.560  1.00  0.00           H  
ATOM     79  N   SER A   5       6.023  -3.098  -0.686  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.985  -1.870   0.156  1.00  0.00           C  
ATOM     81  C   SER A   5       5.172  -0.788  -0.556  1.00  0.00           C  
ATOM     82  O   SER A   5       5.035  -0.794  -1.764  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.409  -1.369   0.393  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.995  -2.105   1.458  1.00  0.00           O  
ATOM     85  H   SER A   5       5.946  -3.027  -1.661  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.521  -2.099   1.103  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.997  -1.509  -0.499  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.382  -0.316   0.642  1.00  0.00           H  
ATOM     89  HG  SER A   5       7.531  -1.876   2.267  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.632   0.142   0.182  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.826   1.222  -0.455  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.752   2.180  -1.204  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.819   2.522  -0.734  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.057   1.995   0.618  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.526   2.647  -0.094  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.755   0.128   1.157  1.00  0.00           H  
ATOM     97  HA  CYS A   6       3.126   0.784  -1.152  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.821   1.336   1.438  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.665   2.813   0.976  1.00  0.00           H  
ATOM    100  N   SER A   7       4.349   2.620  -2.364  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.203   3.559  -3.140  1.00  0.00           C  
ATOM    102  C   SER A   7       4.601   4.962  -3.073  1.00  0.00           C  
ATOM    103  O   SER A   7       4.705   5.739  -4.001  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.270   3.100  -4.598  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.259   1.678  -4.644  1.00  0.00           O  
ATOM    106  H   SER A   7       3.484   2.333  -2.723  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.198   3.572  -2.721  1.00  0.00           H  
ATOM    108  HB2 SER A   7       4.416   3.478  -5.136  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.175   3.479  -5.053  1.00  0.00           H  
ATOM    110  HG  SER A   7       4.385   1.397  -4.923  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.969   5.295  -1.979  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.360   6.647  -1.852  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.467   7.106  -0.399  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.691   8.266  -0.117  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.887   6.580  -2.257  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.111   7.690  -1.545  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.767   6.765  -3.771  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.894   4.655  -1.238  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.883   7.342  -2.493  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.480   5.620  -1.976  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.739   8.564  -1.450  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.817   7.350  -0.563  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       0.231   7.939  -2.118  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.729   6.898  -4.036  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.158   5.891  -4.271  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       2.331   7.635  -4.074  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.310   6.198   0.522  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.401   6.569   1.959  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.706   6.021   2.539  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.295   6.602   3.429  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.214   5.971   2.710  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.975   4.252   2.194  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.131   5.269   0.268  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.385   7.645   2.057  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.407   6.004   3.771  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.324   6.538   2.486  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.163   4.906   2.038  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.431   4.319   2.556  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.122   3.322   3.672  1.00  0.00           C  
ATOM    140  O   GLY A  10       6.235   3.629   4.843  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.672   4.456   1.319  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.945   3.812   1.751  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.059   5.106   2.945  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.740   2.125   3.320  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.430   1.104   4.359  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.799  -0.282   3.824  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.358  -0.412   2.752  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.939   1.153   4.698  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.662   2.324   5.644  1.00  0.00           C  
ATOM    150  CD  LYS A  11       2.918   3.426   4.887  1.00  0.00           C  
ATOM    151  CE  LYS A  11       2.459   4.503   5.873  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       1.125   5.020   5.457  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.660   1.897   2.371  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.009   1.309   5.247  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.368   1.283   3.790  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.649   0.230   5.177  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       3.057   1.983   6.471  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.596   2.716   6.018  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.577   3.867   4.152  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       2.056   3.005   4.391  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       2.388   4.078   6.863  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       3.174   5.313   5.879  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       1.174   6.052   5.337  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       0.422   4.792   6.188  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       0.847   4.577   4.558  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.505  -1.322   4.560  1.00  0.00           N  
ATOM    167  CA  ARG A  12       5.864  -2.689   4.082  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.679  -3.646   4.249  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.902  -3.538   5.179  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.057  -3.207   4.893  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.922  -4.715   5.112  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.877  -4.986   6.197  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.498  -5.775   7.298  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       7.016  -5.164   8.329  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       6.997  -3.861   8.393  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.553  -5.856   9.295  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.063  -1.203   5.426  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.139  -2.642   3.040  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.972  -3.001   4.356  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.083  -2.708   5.851  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.614  -5.186   4.189  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.874  -5.121   5.422  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.512  -4.048   6.587  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.055  -5.543   5.773  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.514  -6.754   7.250  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       6.586  -3.329   7.652  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       7.394  -3.393   9.182  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.568  -6.855   9.247  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.950  -5.388  10.085  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.548  -4.593   3.358  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.432  -5.580   3.456  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.786  -6.822   2.634  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.459  -6.739   1.626  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.141  -4.974   2.905  1.00  0.00           C  
ATOM    195  CG  PHE A  13       1.996  -3.551   3.378  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       2.670  -2.523   2.712  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       1.179  -3.256   4.478  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       2.528  -1.205   3.142  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       1.040  -1.937   4.907  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.713  -0.913   4.238  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.195  -4.662   2.625  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.289  -5.861   4.490  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.169  -4.991   1.825  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.297  -5.554   3.250  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       3.301  -2.744   1.866  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       0.659  -4.046   4.995  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       3.047  -0.413   2.628  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       0.412  -1.706   5.755  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.604   0.100   4.567  1.00  0.00           H  
ATOM    210  N   SER A  14       3.328  -7.971   3.050  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.631  -9.214   2.285  1.00  0.00           C  
ATOM    212  C   SER A  14       2.399  -9.618   1.480  1.00  0.00           C  
ATOM    213  O   SER A  14       2.351 -10.672   0.879  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.999 -10.336   3.256  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.036 -11.571   2.553  1.00  0.00           O  
ATOM    216  H   SER A  14       2.782  -8.017   3.861  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.455  -9.033   1.610  1.00  0.00           H  
ATOM    218  HB2 SER A  14       4.968 -10.142   3.683  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.261 -10.381   4.046  1.00  0.00           H  
ATOM    220  HG  SER A  14       3.256 -12.076   2.799  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.401  -8.780   1.463  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.169  -9.105   0.696  1.00  0.00           C  
ATOM    223  C   LEU A  15      -0.066  -8.020  -0.354  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.577  -6.957  -0.059  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -1.025  -9.162   1.648  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -1.213 -10.596   2.146  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -0.045 -10.976   3.060  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.524 -10.694   2.929  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.464  -7.934   1.954  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.289 -10.060   0.207  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.847  -8.508   2.489  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.917  -8.846   1.127  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -1.243 -11.269   1.301  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -0.425 -11.471   3.941  1.00  0.00           H  
ATOM    235 HD12 LEU A  15       0.491 -10.085   3.349  1.00  0.00           H  
ATOM    236 HD13 LEU A  15       0.622 -11.642   2.532  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.596  -9.865   3.617  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -2.546 -11.623   3.479  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -3.356 -10.664   2.240  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.307  -8.275  -1.577  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.107  -7.252  -2.641  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.307  -6.679  -2.532  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.504  -5.480  -2.574  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.290  -7.900  -4.015  1.00  0.00           C  
ATOM    245  CG  LYS A  16       1.743  -8.350  -4.180  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.958  -8.876  -5.601  1.00  0.00           C  
ATOM    247  CE  LYS A  16       2.279  -7.706  -6.534  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       2.681  -8.232  -7.870  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.723  -9.135  -1.793  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.828  -6.459  -2.518  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.366  -8.755  -4.099  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       0.048  -7.183  -4.785  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       2.402  -7.513  -4.002  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       1.960  -9.135  -3.472  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       2.779  -9.577  -5.605  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.060  -9.369  -5.942  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.405  -7.082  -6.642  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       3.088  -7.126  -6.117  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       3.484  -7.681  -8.232  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       1.883  -8.151  -8.530  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       2.959  -9.232  -7.779  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.293  -7.520  -2.383  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.688  -7.010  -2.263  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.776  -6.082  -1.050  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.352  -5.014  -1.114  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.651  -8.184  -2.078  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -5.959  -7.870  -2.753  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -7.178  -7.993  -2.102  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -6.254  -7.431  -4.022  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -8.141  -7.637  -2.972  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -7.630  -7.287  -4.154  1.00  0.00           N  
ATOM    272  H   HIS A  17      -2.117  -8.483  -2.344  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.953  -6.462  -3.156  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.223  -9.074  -2.518  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -4.822  -8.349  -1.025  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -7.314  -8.287  -1.177  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -5.529  -7.232  -4.797  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -9.196  -7.634  -2.743  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -8.121  -6.990  -4.948  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.200  -6.477   0.054  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.243  -5.610   1.265  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.677  -4.235   0.913  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.314  -3.219   1.109  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.400  -6.238   2.376  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.624  -5.473   3.681  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.961  -4.097   3.587  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -2.385  -3.160   4.233  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.931  -3.935   2.802  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.735  -7.338   0.084  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.265  -5.506   1.600  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.692  -7.271   2.509  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.356  -6.191   2.108  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.685  -5.352   3.850  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.190  -6.024   4.502  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.589  -4.691   2.280  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.499  -3.058   2.735  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.486  -4.196   0.380  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.883  -2.890   0.001  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.784  -2.216  -1.029  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.136  -1.060  -0.907  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.496  -3.126  -0.610  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.361  -1.878  -0.420  1.00  0.00           C  
ATOM    303  SD  MET A  19       2.845  -2.009  -1.450  1.00  0.00           S  
ATOM    304  CE  MET A  19       2.114  -1.390  -2.985  1.00  0.00           C  
ATOM    305  H   MET A  19      -0.993  -5.028   0.221  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.794  -2.261   0.875  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.964  -3.968  -0.124  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.390  -3.331  -1.666  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.799  -1.003  -0.710  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.648  -1.794   0.617  1.00  0.00           H  
ATOM    311  HE1 MET A  19       2.153  -0.309  -2.991  1.00  0.00           H  
ATOM    312  HE2 MET A  19       1.086  -1.719  -3.053  1.00  0.00           H  
ATOM    313  HE3 MET A  19       2.668  -1.770  -3.828  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.171  -2.939  -2.040  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.062  -2.353  -3.074  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.329  -1.842  -2.393  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.854  -0.800  -2.728  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.425  -3.433  -4.089  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.821  -3.164  -4.655  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.931  -3.776  -6.053  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -4.060  -3.510  -6.866  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.883  -4.501  -6.287  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.883  -3.873  -2.115  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.559  -1.537  -3.571  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.702  -3.428  -4.888  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.418  -4.395  -3.600  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.563  -3.608  -4.007  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.986  -2.100  -4.716  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.816  -2.572  -1.427  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.042  -2.132  -0.710  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.720  -0.863   0.077  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.592  -0.088   0.414  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.497  -3.234   0.252  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.414  -4.091  -0.415  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.178  -2.606   1.470  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.366  -3.404  -1.169  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.826  -1.926  -1.425  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.641  -3.804   0.577  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -7.476  -3.805  -1.329  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.806  -1.788   1.150  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.427  -2.237   2.153  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -7.782  -3.350   1.969  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.466  -0.649   0.369  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.078   0.571   1.135  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.105   1.784   0.203  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.460   2.874   0.598  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.669   0.394   1.709  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.085   1.741   2.036  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.072   2.248   3.326  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.485   2.694   1.252  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.482   3.456   3.281  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.105   3.777   2.039  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.778  -1.291   0.081  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.778   0.725   1.942  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.721  -0.203   2.609  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.044  -0.102   0.985  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.428   1.806   4.126  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.331   2.615   0.186  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.331   4.089   4.142  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.735   1.601  -1.035  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.743   2.741  -1.993  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.112   3.418  -1.956  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.230   4.612  -2.147  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.463   2.229  -3.406  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -1.998   2.409  -3.726  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.025   1.960  -2.825  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.614   3.025  -4.923  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.333   2.128  -3.121  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.256   3.192  -5.219  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.718   2.743  -4.318  1.00  0.00           C  
ATOM    371  OH  TYR A  23       2.057   2.908  -4.610  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.456   0.714  -1.334  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.983   3.454  -1.710  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.720   1.183  -3.467  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.056   2.788  -4.115  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.322   1.485  -1.902  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.365   3.372  -5.618  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.083   1.781  -2.426  1.00  0.00           H  
ATOM    379  HE2 TYR A  23       0.042   3.667  -6.142  1.00  0.00           H  
ATOM    380  HH  TYR A  23       2.565   2.566  -3.872  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.151   2.668  -1.702  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.506   3.282  -1.642  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.458   4.473  -0.686  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.444   5.144  -0.456  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.514   2.251  -1.130  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.331   1.707  -2.303  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.225   0.564  -1.818  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.036   0.374  -0.352  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -10.377  -0.755   0.209  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -10.885  -1.715  -0.514  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -10.211  -0.923   1.492  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.038   1.709  -1.542  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.796   3.618  -2.626  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -7.987   1.439  -0.651  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.178   2.719  -0.419  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -9.945   2.498  -2.712  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.664   1.340  -3.067  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -11.258   0.805  -2.019  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.960  -0.345  -2.337  1.00  0.00           H  
ATOM    400  HE  ARG A  24      -9.655   1.095   0.191  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.012  -1.587  -1.498  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -11.146  -2.579  -0.085  1.00  0.00           H  
ATOM    403 HH21 ARG A  24      -9.823  -0.186   2.047  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -10.473  -1.787   1.922  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.307   4.736  -0.130  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.167   5.879   0.813  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.558   7.066   0.065  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.647   8.199   0.494  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.244   5.466   1.962  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.489   6.692   2.480  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.079   4.866   3.095  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.528   4.180  -0.335  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.135   6.150   1.203  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.534   4.730   1.605  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.980   6.440   3.399  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -5.188   7.494   2.664  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -3.765   7.008   1.743  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -7.036   4.549   2.707  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.230   5.610   3.864  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -5.560   4.017   3.513  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.941   6.808  -1.056  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.322   7.908  -1.844  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.395   8.605  -2.683  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.105   9.231  -3.683  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.252   7.323  -2.768  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.326   6.447  -1.970  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.097   6.653  -0.619  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.564   5.360  -2.319  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.228   5.713  -0.208  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.870   4.897  -1.204  1.00  0.00           N  
ATOM    431  H   HIS A  26      -4.884   5.886  -1.379  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.868   8.623  -1.173  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.729   6.736  -3.540  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.689   8.125  -3.220  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.499   7.352  -0.064  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.511   4.928  -3.308  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.861   5.629   0.804  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.633   8.500  -2.285  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.724   9.154  -3.062  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.666  10.668  -2.849  1.00  0.00           C  
ATOM    441  O   THR A  27      -6.726  11.325  -3.248  1.00  0.00           O  
ATOM    442  CB  THR A  27      -9.077   8.621  -2.587  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.174   8.768  -1.177  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.204   7.143  -2.959  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.847   7.989  -1.476  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.599   8.934  -4.112  1.00  0.00           H  
ATOM    447  HB  THR A  27      -9.871   9.177  -3.062  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.328   8.522  -0.794  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -9.343   7.051  -4.026  1.00  0.00           H  
ATOM    450 HG22 THR A  27     -10.054   6.716  -2.447  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -8.306   6.620  -2.666  1.00  0.00           H  
ATOM    452  N   GLY A  28      -8.666  11.227  -2.223  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -8.668  12.697  -1.985  1.00  0.00           C  
ATOM    454  C   GLY A  28      -8.679  13.431  -3.327  1.00  0.00           C  
ATOM    455  O   GLY A  28      -9.153  14.555  -3.361  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -8.215  12.857  -4.297  1.00  0.00           O  
ATOM    457  H   GLY A  28      -9.415  10.678  -1.909  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -9.548  12.968  -1.417  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -7.783  12.976  -1.434  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.271   4.509   0.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.646 -12.195  -5.431  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.281 -12.343  -4.856  1.00  0.00           C  
ATOM      3  C   MET A   1      10.316 -12.012  -3.361  1.00  0.00           C  
ATOM      4  O   MET A   1      10.242 -12.886  -2.521  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.800 -13.783  -5.049  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.278 -13.837  -4.911  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.524 -13.936  -6.553  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.209 -15.103  -6.128  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.590 -12.216  -6.469  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.249 -12.977  -5.100  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.056 -11.290  -5.126  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.603 -11.668  -5.357  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.085 -14.128  -6.032  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.250 -14.417  -4.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.998 -14.706  -4.334  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.930 -12.946  -4.409  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.540 -14.649  -5.415  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.644 -15.994  -5.697  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.656 -15.363  -7.022  1.00  0.00           H  
ATOM     20  N   ARG A   2      10.428 -10.756  -3.025  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.468 -10.370  -1.586  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.170  -9.647  -1.217  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.418  -9.228  -2.075  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.659  -9.440  -1.340  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.261  -9.015  -2.682  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.225  -7.846  -2.462  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.619  -8.297  -2.733  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      15.063  -8.341  -3.960  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      14.287  -7.984  -4.946  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      16.282  -8.739  -4.199  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.486 -10.066  -3.719  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.572 -11.257  -0.979  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.327  -8.566  -0.799  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.407  -9.960  -0.761  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.796  -9.846  -3.116  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      11.471  -8.705  -3.349  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.971  -7.039  -3.132  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.150  -7.505  -1.440  1.00  0.00           H  
ATOM     39  HE  ARG A   2      15.202  -8.563  -1.991  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      13.354  -7.675  -4.763  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      14.626  -8.018  -5.887  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      16.877  -9.012  -3.443  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      16.621  -8.773  -5.139  1.00  0.00           H  
ATOM     44  N   PRO A   3       8.914  -9.505   0.055  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.692  -8.824   0.562  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.363  -7.555  -0.230  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.203  -7.000  -0.909  1.00  0.00           O  
ATOM     48  CB  PRO A   3       8.052  -8.479   2.006  1.00  0.00           C  
ATOM     49  CG  PRO A   3       9.045  -9.515   2.423  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.769  -9.980   1.154  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.853  -9.501   0.553  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       8.493  -7.492   2.056  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       7.178  -8.533   2.635  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.753  -9.087   3.121  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       8.538 -10.352   2.877  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.751  -9.532   1.094  1.00  0.00           H  
ATOM     57  HD3 PRO A   3       9.840 -11.056   1.131  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.145  -7.094  -0.150  1.00  0.00           N  
ATOM     59  CA  TYR A   4       5.761  -5.865  -0.900  1.00  0.00           C  
ATOM     60  C   TYR A   4       5.924  -4.641   0.003  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.356  -4.745   1.134  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.304  -5.978  -1.349  1.00  0.00           C  
ATOM     63  CG  TYR A   4       4.195  -5.615  -2.809  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       4.698  -6.482  -3.786  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.593  -4.409  -3.188  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       4.597  -6.146  -5.141  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       3.492  -4.072  -4.544  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       3.994  -4.941  -5.520  1.00  0.00           C  
ATOM     69  OH  TYR A   4       3.895  -4.608  -6.856  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.480  -7.557   0.403  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.398  -5.760  -1.766  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       3.960  -6.992  -1.203  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       3.694  -5.304  -0.765  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       5.163  -7.413  -3.495  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.205  -3.740  -2.435  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       4.985  -6.815  -5.895  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       3.026  -3.143  -4.835  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.252  -3.725  -6.969  1.00  0.00           H  
ATOM     79  N   SER A   5       5.581  -3.481  -0.488  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.713  -2.249   0.340  1.00  0.00           C  
ATOM     81  C   SER A   5       4.899  -1.121  -0.295  1.00  0.00           C  
ATOM     82  O   SER A   5       4.592  -1.154  -1.471  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.185  -1.838   0.412  1.00  0.00           C  
ATOM     84  OG  SER A   5       7.907  -2.498  -0.619  1.00  0.00           O  
ATOM     85  H   SER A   5       5.236  -3.421  -1.403  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.343  -2.442   1.337  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.270  -0.773   0.279  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.587  -2.111   1.379  1.00  0.00           H  
ATOM     89  HG  SER A   5       8.795  -2.668  -0.296  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.546  -0.123   0.468  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.754   1.001  -0.104  1.00  0.00           C  
ATOM     92  C   CYS A   6       4.593   1.729  -1.157  1.00  0.00           C  
ATOM     93  O   CYS A   6       5.802   1.617  -1.185  1.00  0.00           O  
ATOM     94  CB  CYS A   6       3.370   1.976   1.011  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.571   1.981   1.213  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.805  -0.113   1.417  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.858   0.611  -0.565  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.836   1.668   1.934  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.705   2.970   0.752  1.00  0.00           H  
ATOM    100  N   SER A   7       3.961   2.474  -2.024  1.00  0.00           N  
ATOM    101  CA  SER A   7       4.726   3.205  -3.074  1.00  0.00           C  
ATOM    102  C   SER A   7       4.299   4.674  -3.091  1.00  0.00           C  
ATOM    103  O   SER A   7       4.629   5.415  -3.997  1.00  0.00           O  
ATOM    104  CB  SER A   7       4.445   2.578  -4.439  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.167   1.358  -4.551  1.00  0.00           O  
ATOM    106  H   SER A   7       2.986   2.550  -1.985  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.783   3.141  -2.861  1.00  0.00           H  
ATOM    108  HB2 SER A   7       3.392   2.377  -4.535  1.00  0.00           H  
ATOM    109  HB3 SER A   7       4.751   3.263  -5.219  1.00  0.00           H  
ATOM    110  HG  SER A   7       5.451   1.099  -3.672  1.00  0.00           H  
ATOM    111  N   VAL A   8       3.569   5.102  -2.099  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.124   6.523  -2.058  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.301   7.060  -0.639  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.567   8.228  -0.432  1.00  0.00           O  
ATOM    115  CB  VAL A   8       1.648   6.606  -2.458  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       0.960   7.717  -1.661  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.540   6.916  -3.952  1.00  0.00           C  
ATOM    118  H   VAL A   8       3.314   4.490  -1.376  1.00  0.00           H  
ATOM    119  HA  VAL A   8       3.719   7.109  -2.744  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.165   5.662  -2.249  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       1.595   8.591  -1.639  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       0.780   7.376  -0.651  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       0.019   7.967  -2.130  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       0.642   6.468  -4.349  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.401   6.513  -4.467  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       1.503   7.985  -4.097  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.153   6.212   0.339  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.308   6.660   1.748  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.541   5.995   2.361  1.00  0.00           C  
ATOM    130  O   CYS A   9       4.994   6.363   3.427  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.064   6.257   2.536  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.392   4.721   1.856  1.00  0.00           S  
ATOM    133  H   CYS A   9       2.937   5.277   0.148  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.422   7.733   1.776  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.326   6.107   3.571  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.323   7.037   2.459  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.089   5.016   1.694  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.294   4.325   2.235  1.00  0.00           C  
ATOM    139  C   GLY A  10       5.878   3.376   3.360  1.00  0.00           C  
ATOM    140  O   GLY A  10       5.318   3.787   4.357  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.708   4.735   0.835  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       6.769   3.762   1.445  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       6.985   5.057   2.622  1.00  0.00           H  
ATOM    144  N   LYS A  11       6.148   2.109   3.209  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.770   1.133   4.269  1.00  0.00           C  
ATOM    146  C   LYS A  11       6.098  -0.285   3.795  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.661  -0.480   2.736  1.00  0.00           O  
ATOM    148  CB  LYS A  11       4.270   1.247   4.553  1.00  0.00           C  
ATOM    149  CG  LYS A  11       4.043   1.355   6.062  1.00  0.00           C  
ATOM    150  CD  LYS A  11       4.401   0.025   6.725  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.951   0.045   8.187  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       3.972  -1.343   8.731  1.00  0.00           N  
ATOM    153  H   LYS A  11       6.600   1.798   2.397  1.00  0.00           H  
ATOM    154  HA  LYS A  11       6.325   1.349   5.170  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.877   2.127   4.066  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.766   0.370   4.177  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       4.667   2.139   6.464  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       3.006   1.584   6.254  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       3.902  -0.781   6.205  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       5.469  -0.123   6.681  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       4.621   0.667   8.762  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       2.948   0.441   8.250  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       3.521  -1.988   8.052  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       3.453  -1.371   9.631  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       4.958  -1.638   8.889  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.755  -1.278   4.571  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.053  -2.680   4.164  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.766  -3.506   4.168  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.835  -3.222   4.895  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.056  -3.291   5.147  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.421  -3.385   6.538  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.501  -4.608   6.605  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.866  -5.442   7.784  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.002  -4.889   8.959  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.826  -3.604   9.100  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.315  -5.620   9.993  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.305  -1.101   5.422  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.478  -2.682   3.172  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.336  -4.278   4.808  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.935  -2.667   5.198  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.199  -3.480   7.281  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.844  -2.493   6.731  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.476  -4.282   6.700  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.608  -5.193   5.703  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.002  -6.407   7.678  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       5.586  -3.041   8.308  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.930  -3.181  10.000  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       6.451  -6.605   9.886  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.418  -5.196  10.892  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.710  -4.532   3.362  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.491  -5.388   3.315  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.838  -6.717   2.638  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.479  -6.749   1.606  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.395  -4.685   2.510  1.00  0.00           C  
ATOM    195  CG  PHE A  13       2.075  -3.352   3.142  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.458  -3.299   4.399  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.392  -2.165   2.469  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.161  -2.066   4.978  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.092  -0.934   3.050  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.478  -0.886   4.304  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.476  -4.743   2.788  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.140  -5.575   4.319  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.738  -4.528   1.497  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.507  -5.298   2.500  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.213  -4.209   4.923  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.867  -2.199   1.503  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.687  -2.023   5.947  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.336  -0.018   2.532  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.249   0.061   4.748  1.00  0.00           H  
ATOM    210  N   SER A  14       3.418  -7.813   3.207  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.726  -9.134   2.590  1.00  0.00           C  
ATOM    212  C   SER A  14       2.595  -9.526   1.640  1.00  0.00           C  
ATOM    213  O   SER A  14       2.615 -10.579   1.035  1.00  0.00           O  
ATOM    214  CB  SER A  14       3.861 -10.192   3.686  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.854  -9.779   4.617  1.00  0.00           O  
ATOM    216  H   SER A  14       2.902  -7.768   4.039  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.650  -9.068   2.036  1.00  0.00           H  
ATOM    218  HB2 SER A  14       2.920 -10.304   4.198  1.00  0.00           H  
ATOM    219  HB3 SER A  14       4.141 -11.137   3.240  1.00  0.00           H  
ATOM    220  HG  SER A  14       5.699  -9.766   4.162  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.612  -8.682   1.499  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.484  -9.001   0.585  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.247  -7.817  -0.353  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.443  -6.875  -0.018  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.780  -9.268   1.404  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.880 -10.764   1.707  1.00  0.00           C  
ATOM    227  CD1 LEU A  15       0.189 -11.150   2.731  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -2.265 -11.077   2.275  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.619  -7.835   1.994  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.729  -9.877   0.003  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.732  -8.714   2.329  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.647  -8.958   0.841  1.00  0.00           H  
ATOM    233  HG  LEU A  15      -0.726 -11.325   0.797  1.00  0.00           H  
ATOM    234 HD11 LEU A  15       0.925 -11.787   2.260  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -0.272 -11.680   3.551  1.00  0.00           H  
ATOM    236 HD13 LEU A  15       0.671 -10.258   3.104  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.459 -12.136   2.191  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -3.013 -10.529   1.720  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -2.304 -10.784   3.314  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.819  -7.856  -1.524  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.631  -6.730  -2.480  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.849  -6.353  -2.538  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.203  -5.191  -2.538  1.00  0.00           O  
ATOM    244  CB  LYS A  16       1.105  -7.153  -3.872  1.00  0.00           C  
ATOM    245  CG  LYS A  16       0.619  -8.573  -4.170  1.00  0.00           C  
ATOM    246  CD  LYS A  16       0.765  -8.860  -5.666  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.065  -7.852  -6.463  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -0.666  -8.528  -7.647  1.00  0.00           N  
ATOM    249  H   LYS A  16       1.377  -8.624  -1.772  1.00  0.00           H  
ATOM    250  HA  LYS A  16       1.206  -5.877  -2.148  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.703  -6.472  -4.610  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       2.183  -7.129  -3.909  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.210  -9.280  -3.606  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -0.419  -8.665  -3.887  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       1.805  -8.774  -5.947  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       0.416  -9.860  -5.877  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.851  -7.458  -5.836  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.571  -7.044  -6.793  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -0.937  -7.816  -8.353  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -1.510  -9.059  -7.352  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.030  -9.182  -8.062  1.00  0.00           H  
ATOM    262  N   HIS A  17      -1.721  -7.324  -2.583  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.176  -7.009  -2.635  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.551  -6.181  -1.405  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.244  -5.188  -1.502  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -3.981  -8.310  -2.650  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -3.729  -9.037  -3.941  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -3.673  -8.377  -5.162  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -3.515 -10.364  -4.222  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -3.432  -9.301  -6.112  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -3.329 -10.525  -5.590  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.419  -8.256  -2.578  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.390  -6.441  -3.529  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -3.678  -8.932  -1.820  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.034  -8.082  -2.564  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -3.785  -7.415  -5.306  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -3.492 -11.160  -3.493  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -3.335  -9.079  -7.164  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -3.159 -11.362  -6.071  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.089  -6.576  -0.250  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.410  -5.800   0.981  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.925  -4.362   0.794  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.666  -3.415   0.968  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.702  -6.428   2.183  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -3.075  -5.663   3.455  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -2.399  -4.291   3.444  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -2.888  -3.354   4.043  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -1.285  -4.132   2.782  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.524  -7.374  -0.193  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.478  -5.803   1.144  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -3.006  -7.460   2.280  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.634  -6.378   2.037  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -4.148  -5.536   3.496  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.745  -6.218   4.319  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.890  -4.887   2.299  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.843  -3.256   2.769  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.684  -4.197   0.425  1.00  0.00           N  
ATOM    298  CA  MET A  19      -1.144  -2.826   0.207  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.961  -2.140  -0.885  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.404  -1.019  -0.738  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.311  -2.926  -0.244  1.00  0.00           C  
ATOM    302  CG  MET A  19       0.956  -1.540  -0.211  1.00  0.00           C  
ATOM    303  SD  MET A  19       0.180  -0.483  -1.459  1.00  0.00           S  
ATOM    304  CE  MET A  19       1.194  -1.005  -2.864  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.109  -4.977   0.280  1.00  0.00           H  
ATOM    306  HA  MET A  19      -1.204  -2.259   1.124  1.00  0.00           H  
ATOM    307  HB2 MET A  19       0.845  -3.590   0.419  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.346  -3.316  -1.250  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.821  -1.102   0.766  1.00  0.00           H  
ATOM    310  HG3 MET A  19       2.011  -1.630  -0.423  1.00  0.00           H  
ATOM    311  HE1 MET A  19       1.309  -2.081  -2.843  1.00  0.00           H  
ATOM    312  HE2 MET A  19       2.164  -0.532  -2.802  1.00  0.00           H  
ATOM    313  HE3 MET A  19       0.712  -0.716  -3.785  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.168  -2.815  -1.979  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -2.962  -2.219  -3.086  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.301  -1.747  -2.530  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.822  -0.720  -2.918  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.191  -3.285  -4.157  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.625  -3.201  -4.685  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.719  -3.936  -6.022  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.937  -3.621  -6.904  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -5.571  -4.802  -6.142  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.804  -3.720  -2.071  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.427  -1.384  -3.511  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.498  -3.127  -4.967  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.026  -4.260  -3.724  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.297  -3.660  -3.973  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -4.899  -2.167  -4.824  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.853  -2.484  -1.610  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.151  -2.072  -1.012  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.902  -0.856  -0.126  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.793  -0.081   0.161  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.718  -3.217  -0.169  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.492  -4.074  -0.997  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.599  -2.647   0.944  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.405  -3.302  -1.302  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.849  -1.814  -1.795  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.908  -3.777   0.271  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -6.916  -4.426  -1.680  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -8.164  -1.809   0.562  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -6.978  -2.319   1.763  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -8.280  -3.411   1.292  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.682  -0.686   0.304  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.347   0.480   1.169  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.243   1.737   0.302  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.518   2.834   0.743  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -3.016   0.222   1.884  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.176   1.469   1.876  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.229   2.405   2.897  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.251   1.944   0.980  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.358   3.385   2.593  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -0.735   3.153   1.435  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.980  -1.327   0.046  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -5.128   0.617   1.903  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -3.210  -0.072   2.906  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.486  -0.571   1.379  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.798   2.361   3.694  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -0.966   1.453   0.061  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.183   4.252   3.213  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.843   1.582  -0.930  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.714   2.762  -1.832  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.006   3.577  -1.786  1.00  0.00           C  
ATOM    363  O   TYR A  23      -4.986   4.790  -1.856  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.463   2.284  -3.264  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.130   2.805  -3.747  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -0.987   2.637  -2.958  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -2.040   3.456  -4.983  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.249   3.120  -3.406  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.804   3.940  -5.430  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.341   3.771  -4.641  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.558   4.248  -5.081  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.624   0.690  -1.261  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -2.888   3.376  -1.505  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -3.456   1.205  -3.287  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.246   2.652  -3.908  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.057   2.135  -2.005  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.922   3.585  -5.591  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       1.131   2.991  -2.797  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.734   4.441  -6.383  1.00  0.00           H  
ATOM    380  HH  TYR A  23       1.395   4.848  -5.813  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.131   2.927  -1.658  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.412   3.681  -1.594  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.272   4.790  -0.552  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.170   5.577  -0.334  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.545   2.735  -1.188  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.491   2.533  -2.373  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.236   1.207  -2.211  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -10.626   1.029  -0.784  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -11.413   0.046  -0.441  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -11.855  -0.782  -1.347  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -11.756  -0.109   0.809  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.130   1.949  -1.594  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.628   4.114  -2.559  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.130   1.783  -0.891  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.094   3.162  -0.362  1.00  0.00           H  
ATOM    396  HG2 ARG A  24     -10.202   3.345  -2.409  1.00  0.00           H  
ATOM    397  HG3 ARG A  24      -8.921   2.512  -3.290  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -11.121   1.213  -2.829  1.00  0.00           H  
ATOM    399  HD3 ARG A  24      -9.592   0.393  -2.512  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -10.293   1.652  -0.104  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.591  -0.663  -2.304  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -12.459  -1.534  -1.084  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -11.417   0.526   1.503  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -12.359  -0.862   1.072  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.135   4.854   0.087  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -5.902   5.903   1.114  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.117   7.050   0.478  1.00  0.00           C  
ATOM    408  O   VAL A  25      -4.692   7.974   1.143  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.092   5.300   2.264  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.416   6.418   3.062  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.024   4.509   3.184  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.428   4.208  -0.115  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -6.848   6.269   1.486  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.337   4.638   1.860  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -3.531   6.748   2.540  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -4.141   6.046   4.037  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -5.100   7.246   3.172  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.462   4.121   4.019  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.463   3.690   2.633  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -6.807   5.158   3.548  1.00  0.00           H  
ATOM    421  N   HIS A  26      -4.917   6.989  -0.810  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.154   8.066  -1.501  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.126   9.002  -2.222  1.00  0.00           C  
ATOM    424  O   HIS A  26      -4.780  10.109  -2.585  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.204   7.431  -2.518  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.289   6.466  -1.814  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.086   6.510  -0.444  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.517   5.427  -2.274  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.223   5.527  -0.129  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -0.845   4.835  -1.207  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.266   6.233  -1.324  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -3.583   8.626  -0.776  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -3.778   6.902  -3.265  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.616   8.202  -2.993  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.498   7.140   0.183  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.445   5.114  -3.305  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.877   5.324   0.874  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.339   8.571  -2.431  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.328   9.441  -3.126  1.00  0.00           C  
ATOM    440  C   THR A  27      -8.586   9.568  -2.266  1.00  0.00           C  
ATOM    441  O   THR A  27      -8.656  10.382  -1.368  1.00  0.00           O  
ATOM    442  CB  THR A  27      -7.695   8.822  -4.477  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -6.511   8.594  -5.228  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -8.612   9.776  -5.245  1.00  0.00           C  
ATOM    445  H   THR A  27      -6.599   7.676  -2.129  1.00  0.00           H  
ATOM    446  HA  THR A  27      -6.900  10.420  -3.283  1.00  0.00           H  
ATOM    447  HB  THR A  27      -8.208   7.887  -4.319  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -6.521   7.681  -5.526  1.00  0.00           H  
ATOM    449 HG21 THR A  27      -9.454  10.043  -4.625  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -8.965   9.291  -6.143  1.00  0.00           H  
ATOM    451 HG23 THR A  27      -8.063  10.668  -5.510  1.00  0.00           H  
ATOM    452  N   GLY A  28      -9.583   8.769  -2.533  1.00  0.00           N  
ATOM    453  CA  GLY A  28     -10.835   8.846  -1.727  1.00  0.00           C  
ATOM    454  C   GLY A  28     -10.485   9.125  -0.265  1.00  0.00           C  
ATOM    455  O   GLY A  28      -9.481   8.606   0.193  1.00  0.00           O  
ATOM    456  OXT GLY A  28     -11.228   9.854   0.373  1.00  0.00           O  
ATOM    457  H   GLY A  28      -9.508   8.117  -3.261  1.00  0.00           H  
ATOM    458  HA2 GLY A  28     -11.459   9.642  -2.109  1.00  0.00           H  
ATOM    459  HA3 GLY A  28     -11.365   7.909  -1.795  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83       0.559   3.681  -0.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      14.864  -7.543  -0.421  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.495  -7.429   0.156  1.00  0.00           C  
ATOM      3  C   MET A   1      12.524  -8.283  -0.661  1.00  0.00           C  
ATOM      4  O   MET A   1      12.392  -8.118  -1.858  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.045  -5.967   0.116  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.383  -5.291   1.445  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.395  -3.494   1.225  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.603  -3.247   1.277  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.346  -8.368  -0.010  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.405  -6.680  -0.204  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.798  -7.662  -1.451  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.506  -7.775   1.179  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.554  -5.456  -0.689  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.979  -5.924  -0.046  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.642  -5.558   2.184  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.357  -5.619   1.779  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.349  -2.330   0.770  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.279  -3.189   2.307  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.112  -4.076   0.785  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.843  -9.197  -0.024  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.881 -10.061  -0.765  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.489  -9.428  -0.719  1.00  0.00           C  
ATOM     23  O   ARG A   2       8.803  -9.343  -1.719  1.00  0.00           O  
ATOM     24  CB  ARG A   2      10.834 -11.446  -0.114  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.096 -12.517  -1.174  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.023 -13.902  -0.527  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.632 -14.426  -0.631  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.215 -15.340   0.202  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      10.017 -15.795   1.127  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       7.997 -15.799   0.110  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.964  -9.314   0.941  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.200 -10.156  -1.793  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      11.590 -11.506   0.655  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       9.860 -11.605   0.323  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.351 -12.443  -1.952  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.077 -12.372  -1.599  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      11.700 -14.573  -1.036  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.305 -13.828   0.513  1.00  0.00           H  
ATOM     39  HE  ARG A   2       9.031 -14.085  -1.326  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.949 -15.442   1.198  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.696 -16.494   1.766  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       7.384 -15.451  -0.599  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       7.677 -16.499   0.749  1.00  0.00           H  
ATOM     44  N   PRO A   3       9.081  -8.987   0.439  1.00  0.00           N  
ATOM     45  CA  PRO A   3       7.747  -8.347   0.637  1.00  0.00           C  
ATOM     46  C   PRO A   3       7.552  -7.130  -0.272  1.00  0.00           C  
ATOM     47  O   PRO A   3       8.420  -6.774  -1.044  1.00  0.00           O  
ATOM     48  CB  PRO A   3       7.750  -7.917   2.108  1.00  0.00           C  
ATOM     49  CG  PRO A   3       8.816  -8.731   2.767  1.00  0.00           C  
ATOM     50  CD  PRO A   3       9.848  -9.054   1.690  1.00  0.00           C  
ATOM     51  HA  PRO A   3       6.960  -9.064   0.473  1.00  0.00           H  
ATOM     52  HB2 PRO A   3       7.980  -6.864   2.188  1.00  0.00           H  
ATOM     53  HB3 PRO A   3       6.794  -8.128   2.561  1.00  0.00           H  
ATOM     54  HG2 PRO A   3       9.274  -8.163   3.566  1.00  0.00           H  
ATOM     55  HG3 PRO A   3       8.398  -9.647   3.155  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      10.641  -8.318   1.692  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      10.248 -10.046   1.829  1.00  0.00           H  
ATOM     58  N   TYR A   4       6.421  -6.486  -0.183  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.174  -5.292  -1.038  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.145  -4.038  -0.160  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.508  -4.074   0.999  1.00  0.00           O  
ATOM     62  CB  TYR A   4       4.830  -5.446  -1.754  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.019  -5.218  -3.234  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       5.402  -6.280  -4.063  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       4.810  -3.946  -3.780  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       5.577  -6.069  -5.436  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.986  -3.734  -5.153  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.369  -4.796  -5.981  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.541  -4.589  -7.334  1.00  0.00           O  
ATOM     70  H   TYR A   4       5.734  -6.787   0.449  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.964  -5.202  -1.768  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       4.446  -6.442  -1.588  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.129  -4.721  -1.366  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       5.563  -7.262  -3.643  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.514  -3.127  -3.141  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       5.872  -6.888  -6.075  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.825  -2.753  -5.574  1.00  0.00           H  
ATOM     78  HH  TYR A   4       5.907  -5.393  -7.713  1.00  0.00           H  
ATOM     79  N   SER A   5       5.720  -2.929  -0.701  1.00  0.00           N  
ATOM     80  CA  SER A   5       5.673  -1.679   0.108  1.00  0.00           C  
ATOM     81  C   SER A   5       4.588  -0.753  -0.439  1.00  0.00           C  
ATOM     82  O   SER A   5       4.060  -0.964  -1.513  1.00  0.00           O  
ATOM     83  CB  SER A   5       7.028  -0.972   0.036  1.00  0.00           C  
ATOM     84  OG  SER A   5       6.897   0.347   0.549  1.00  0.00           O  
ATOM     85  H   SER A   5       5.433  -2.919  -1.637  1.00  0.00           H  
ATOM     86  HA  SER A   5       5.450  -1.922   1.135  1.00  0.00           H  
ATOM     87  HB2 SER A   5       7.749  -1.512   0.626  1.00  0.00           H  
ATOM     88  HB3 SER A   5       7.361  -0.939  -0.993  1.00  0.00           H  
ATOM     89  HG  SER A   5       6.692   0.932  -0.185  1.00  0.00           H  
ATOM     90  N   CYS A   6       4.248   0.270   0.294  1.00  0.00           N  
ATOM     91  CA  CYS A   6       3.193   1.210  -0.181  1.00  0.00           C  
ATOM     92  C   CYS A   6       3.691   1.952  -1.424  1.00  0.00           C  
ATOM     93  O   CYS A   6       2.913   2.435  -2.222  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.871   2.215   0.925  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.108   2.125   1.324  1.00  0.00           S  
ATOM     96  H   CYS A   6       4.687   0.421   1.160  1.00  0.00           H  
ATOM     97  HA  CYS A   6       2.303   0.653  -0.430  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       3.452   1.981   1.805  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       3.114   3.212   0.588  1.00  0.00           H  
ATOM    100  N   SER A   7       4.980   2.045  -1.594  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.528   2.751  -2.788  1.00  0.00           C  
ATOM    102  C   SER A   7       4.866   4.124  -2.927  1.00  0.00           C  
ATOM    103  O   SER A   7       4.950   4.760  -3.958  1.00  0.00           O  
ATOM    104  CB  SER A   7       5.248   1.921  -4.041  1.00  0.00           C  
ATOM    105  OG  SER A   7       5.098   0.556  -3.676  1.00  0.00           O  
ATOM    106  H   SER A   7       5.591   1.646  -0.939  1.00  0.00           H  
ATOM    107  HA  SER A   7       6.595   2.876  -2.671  1.00  0.00           H  
ATOM    108  HB2 SER A   7       4.340   2.266  -4.507  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.071   2.032  -4.736  1.00  0.00           H  
ATOM    110  HG  SER A   7       5.487   0.019  -4.370  1.00  0.00           H  
ATOM    111  N   VAL A   8       4.213   4.590  -1.897  1.00  0.00           N  
ATOM    112  CA  VAL A   8       3.555   5.923  -1.976  1.00  0.00           C  
ATOM    113  C   VAL A   8       3.674   6.605  -0.617  1.00  0.00           C  
ATOM    114  O   VAL A   8       3.919   7.791  -0.519  1.00  0.00           O  
ATOM    115  CB  VAL A   8       2.077   5.746  -2.339  1.00  0.00           C  
ATOM    116  CG1 VAL A   8       1.211   6.648  -1.457  1.00  0.00           C  
ATOM    117  CG2 VAL A   8       1.867   6.123  -3.806  1.00  0.00           C  
ATOM    118  H   VAL A   8       4.158   4.066  -1.068  1.00  0.00           H  
ATOM    119  HA  VAL A   8       4.044   6.524  -2.728  1.00  0.00           H  
ATOM    120  HB  VAL A   8       1.791   4.714  -2.188  1.00  0.00           H  
ATOM    121 HG11 VAL A   8       0.211   6.695  -1.861  1.00  0.00           H  
ATOM    122 HG12 VAL A   8       1.634   7.642  -1.431  1.00  0.00           H  
ATOM    123 HG13 VAL A   8       1.176   6.247  -0.456  1.00  0.00           H  
ATOM    124 HG21 VAL A   8       2.342   5.387  -4.438  1.00  0.00           H  
ATOM    125 HG22 VAL A   8       2.302   7.093  -3.993  1.00  0.00           H  
ATOM    126 HG23 VAL A   8       0.810   6.154  -4.022  1.00  0.00           H  
ATOM    127  N   CYS A   9       3.503   5.856   0.434  1.00  0.00           N  
ATOM    128  CA  CYS A   9       3.606   6.443   1.794  1.00  0.00           C  
ATOM    129  C   CYS A   9       4.940   6.027   2.417  1.00  0.00           C  
ATOM    130  O   CYS A   9       5.597   6.805   3.079  1.00  0.00           O  
ATOM    131  CB  CYS A   9       2.453   5.928   2.651  1.00  0.00           C  
ATOM    132  SG  CYS A   9       1.348   4.918   1.636  1.00  0.00           S  
ATOM    133  H   CYS A   9       3.309   4.901   0.328  1.00  0.00           H  
ATOM    134  HA  CYS A   9       3.556   7.520   1.728  1.00  0.00           H  
ATOM    135  HB2 CYS A   9       2.846   5.329   3.457  1.00  0.00           H  
ATOM    136  HB3 CYS A   9       1.905   6.765   3.055  1.00  0.00           H  
ATOM    137  N   GLY A  10       5.346   4.805   2.203  1.00  0.00           N  
ATOM    138  CA  GLY A  10       6.640   4.337   2.774  1.00  0.00           C  
ATOM    139  C   GLY A  10       6.383   3.264   3.832  1.00  0.00           C  
ATOM    140  O   GLY A  10       6.867   3.346   4.943  1.00  0.00           O  
ATOM    141  H   GLY A  10       4.802   4.196   1.661  1.00  0.00           H  
ATOM    142  HA2 GLY A  10       7.252   3.925   1.984  1.00  0.00           H  
ATOM    143  HA3 GLY A  10       7.153   5.170   3.229  1.00  0.00           H  
ATOM    144  N   LYS A  11       5.632   2.252   3.496  1.00  0.00           N  
ATOM    145  CA  LYS A  11       5.356   1.172   4.483  1.00  0.00           C  
ATOM    146  C   LYS A  11       5.737  -0.177   3.872  1.00  0.00           C  
ATOM    147  O   LYS A  11       6.214  -0.250   2.757  1.00  0.00           O  
ATOM    148  CB  LYS A  11       3.868   1.171   4.844  1.00  0.00           C  
ATOM    149  CG  LYS A  11       3.595   2.241   5.904  1.00  0.00           C  
ATOM    150  CD  LYS A  11       3.332   3.583   5.220  1.00  0.00           C  
ATOM    151  CE  LYS A  11       3.527   4.718   6.226  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       4.859   5.348   6.011  1.00  0.00           N  
ATOM    153  H   LYS A  11       5.256   2.200   2.593  1.00  0.00           H  
ATOM    154  HA  LYS A  11       5.943   1.341   5.374  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       3.285   1.385   3.961  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       3.593   0.203   5.234  1.00  0.00           H  
ATOM    157  HG2 LYS A  11       2.730   1.957   6.486  1.00  0.00           H  
ATOM    158  HG3 LYS A  11       4.452   2.334   6.555  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       4.020   3.708   4.396  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       2.318   3.604   4.848  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       2.751   5.457   6.090  1.00  0.00           H  
ATOM    162  HE3 LYS A  11       3.473   4.322   7.230  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       4.745   6.216   5.449  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       5.478   4.687   5.502  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       5.283   5.584   6.931  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.541  -1.247   4.593  1.00  0.00           N  
ATOM    167  CA  ARG A  12       5.902  -2.585   4.047  1.00  0.00           C  
ATOM    168  C   ARG A  12       4.684  -3.510   4.083  1.00  0.00           C  
ATOM    169  O   ARG A  12       3.863  -3.438   4.975  1.00  0.00           O  
ATOM    170  CB  ARG A  12       7.023  -3.194   4.893  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.416  -3.956   6.075  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.860  -5.298   5.591  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.499  -6.405   6.357  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       7.679  -6.838   6.013  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       8.300  -6.302   4.997  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.240  -7.806   6.683  1.00  0.00           N  
ATOM    177  H   ARG A  12       5.159  -1.170   5.493  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.243  -2.478   3.029  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.604  -3.872   4.287  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.661  -2.406   5.266  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.179  -4.129   6.821  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.617  -3.372   6.507  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.791  -5.321   5.746  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       6.073  -5.418   4.539  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.031  -6.806   7.119  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.870  -5.560   4.483  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       9.206  -6.633   4.733  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.765  -8.216   7.462  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       9.146  -8.138   6.420  1.00  0.00           H  
ATOM    190  N   PHE A  13       4.571  -4.388   3.125  1.00  0.00           N  
ATOM    191  CA  PHE A  13       3.416  -5.329   3.109  1.00  0.00           C  
ATOM    192  C   PHE A  13       3.779  -6.572   2.294  1.00  0.00           C  
ATOM    193  O   PHE A  13       4.285  -6.478   1.194  1.00  0.00           O  
ATOM    194  CB  PHE A  13       2.206  -4.647   2.475  1.00  0.00           C  
ATOM    195  CG  PHE A  13       1.996  -3.299   3.113  1.00  0.00           C  
ATOM    196  CD1 PHE A  13       1.375  -3.202   4.365  1.00  0.00           C  
ATOM    197  CD2 PHE A  13       2.417  -2.139   2.451  1.00  0.00           C  
ATOM    198  CE1 PHE A  13       1.176  -1.951   4.949  1.00  0.00           C  
ATOM    199  CE2 PHE A  13       2.219  -0.891   3.038  1.00  0.00           C  
ATOM    200  CZ  PHE A  13       1.597  -0.798   4.284  1.00  0.00           C  
ATOM    201  H   PHE A  13       5.250  -4.434   2.420  1.00  0.00           H  
ATOM    202  HA  PHE A  13       3.176  -5.620   4.121  1.00  0.00           H  
ATOM    203  HB2 PHE A  13       2.380  -4.522   1.415  1.00  0.00           H  
ATOM    204  HB3 PHE A  13       1.328  -5.258   2.625  1.00  0.00           H  
ATOM    205  HD1 PHE A  13       1.049  -4.092   4.880  1.00  0.00           H  
ATOM    206  HD2 PHE A  13       2.899  -2.209   1.490  1.00  0.00           H  
ATOM    207  HE1 PHE A  13       0.698  -1.875   5.914  1.00  0.00           H  
ATOM    208  HE2 PHE A  13       2.543   0.003   2.525  1.00  0.00           H  
ATOM    209  HZ  PHE A  13       1.445   0.161   4.733  1.00  0.00           H  
ATOM    210  N   SER A  14       3.514  -7.735   2.821  1.00  0.00           N  
ATOM    211  CA  SER A  14       3.836  -8.981   2.072  1.00  0.00           C  
ATOM    212  C   SER A  14       2.606  -9.407   1.271  1.00  0.00           C  
ATOM    213  O   SER A  14       2.604 -10.423   0.604  1.00  0.00           O  
ATOM    214  CB  SER A  14       4.216 -10.088   3.054  1.00  0.00           C  
ATOM    215  OG  SER A  14       4.108 -11.349   2.407  1.00  0.00           O  
ATOM    216  H   SER A  14       3.101  -7.789   3.708  1.00  0.00           H  
ATOM    217  HA  SER A  14       4.657  -8.796   1.396  1.00  0.00           H  
ATOM    218  HB2 SER A  14       5.232  -9.946   3.385  1.00  0.00           H  
ATOM    219  HB3 SER A  14       3.553 -10.052   3.910  1.00  0.00           H  
ATOM    220  HG  SER A  14       4.344 -11.230   1.484  1.00  0.00           H  
ATOM    221  N   LEU A  15       1.560  -8.631   1.331  1.00  0.00           N  
ATOM    222  CA  LEU A  15       0.326  -8.978   0.575  1.00  0.00           C  
ATOM    223  C   LEU A  15       0.047  -7.886  -0.459  1.00  0.00           C  
ATOM    224  O   LEU A  15      -0.507  -6.851  -0.146  1.00  0.00           O  
ATOM    225  CB  LEU A  15      -0.856  -9.079   1.542  1.00  0.00           C  
ATOM    226  CG  LEU A  15      -0.655 -10.277   2.473  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      -1.310  -9.987   3.824  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      -1.300 -11.518   1.851  1.00  0.00           C  
ATOM    229  H   LEU A  15       1.588  -7.815   1.874  1.00  0.00           H  
ATOM    230  HA  LEU A  15       0.465  -9.924   0.073  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      -0.919  -8.174   2.128  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      -1.769  -9.211   0.982  1.00  0.00           H  
ATOM    233  HG  LEU A  15       0.402 -10.449   2.614  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      -0.599  -9.497   4.472  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      -1.629 -10.915   4.275  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      -2.166  -9.346   3.679  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      -2.327 -11.300   1.594  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      -1.270 -12.332   2.559  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      -0.757 -11.797   0.958  1.00  0.00           H  
ATOM    240  N   LYS A  16       0.428  -8.106  -1.686  1.00  0.00           N  
ATOM    241  CA  LYS A  16       0.185  -7.076  -2.733  1.00  0.00           C  
ATOM    242  C   LYS A  16      -1.255  -6.570  -2.624  1.00  0.00           C  
ATOM    243  O   LYS A  16      -1.547  -5.431  -2.927  1.00  0.00           O  
ATOM    244  CB  LYS A  16       0.408  -7.691  -4.116  1.00  0.00           C  
ATOM    245  CG  LYS A  16       0.936  -9.119  -3.961  1.00  0.00           C  
ATOM    246  CD  LYS A  16       1.015  -9.787  -5.334  1.00  0.00           C  
ATOM    247  CE  LYS A  16       1.239 -11.290  -5.160  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -0.040 -12.014  -5.405  1.00  0.00           N  
ATOM    249  H   LYS A  16       0.877  -8.946  -1.917  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.868  -6.250  -2.592  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.526  -7.709  -4.658  1.00  0.00           H  
ATOM    252  HB3 LYS A  16       1.130  -7.101  -4.661  1.00  0.00           H  
ATOM    253  HG2 LYS A  16       1.920  -9.092  -3.515  1.00  0.00           H  
ATOM    254  HG3 LYS A  16       0.269  -9.683  -3.326  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.091  -9.619  -5.869  1.00  0.00           H  
ATOM    256  HD3 LYS A  16       1.837  -9.365  -5.894  1.00  0.00           H  
ATOM    257  HE2 LYS A  16       1.984 -11.627  -5.865  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       1.579 -11.489  -4.154  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.033 -12.560  -6.286  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -0.817 -11.329  -5.489  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -0.229 -12.660  -4.610  1.00  0.00           H  
ATOM    262  N   HIS A  17      -2.157  -7.406  -2.187  1.00  0.00           N  
ATOM    263  CA  HIS A  17      -3.575  -6.967  -2.052  1.00  0.00           C  
ATOM    264  C   HIS A  17      -3.687  -5.997  -0.875  1.00  0.00           C  
ATOM    265  O   HIS A  17      -4.310  -4.958  -0.971  1.00  0.00           O  
ATOM    266  CB  HIS A  17      -4.467  -8.184  -1.800  1.00  0.00           C  
ATOM    267  CG  HIS A  17      -4.635  -8.957  -3.078  1.00  0.00           C  
ATOM    268  ND1 HIS A  17      -3.758  -9.965  -3.455  1.00  0.00           N  
ATOM    269  CD2 HIS A  17      -5.575  -8.886  -4.077  1.00  0.00           C  
ATOM    270  CE1 HIS A  17      -4.183 -10.454  -4.635  1.00  0.00           C  
ATOM    271  NE2 HIS A  17      -5.285  -9.830  -5.055  1.00  0.00           N  
ATOM    272  H   HIS A  17      -1.902  -8.320  -1.942  1.00  0.00           H  
ATOM    273  HA  HIS A  17      -3.887  -6.468  -2.959  1.00  0.00           H  
ATOM    274  HB2 HIS A  17      -4.009  -8.817  -1.054  1.00  0.00           H  
ATOM    275  HB3 HIS A  17      -5.433  -7.855  -1.449  1.00  0.00           H  
ATOM    276  HD1 HIS A  17      -2.970 -10.266  -2.953  1.00  0.00           H  
ATOM    277  HD2 HIS A  17      -6.410  -8.201  -4.101  1.00  0.00           H  
ATOM    278  HE1 HIS A  17      -3.694 -11.252  -5.174  1.00  0.00           H  
ATOM    279  HE2 HIS A  17      -5.785 -10.002  -5.880  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.081  -6.321   0.236  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.147  -5.408   1.410  1.00  0.00           C  
ATOM    282  C   GLN A  18      -2.600  -4.041   1.001  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.198  -3.015   1.260  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.302  -5.977   2.553  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -2.458  -5.093   3.792  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -1.436  -3.954   3.739  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -1.292  -3.208   4.685  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -0.716  -3.792   2.663  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.576  -7.159   0.293  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -4.173  -5.307   1.733  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.635  -6.979   2.781  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -1.264  -5.999   2.257  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.455  -4.680   3.817  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -2.289  -5.684   4.680  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.832  -4.396   1.900  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -0.059  -3.065   2.618  1.00  0.00           H  
ATOM    297  N   MET A  19      -1.471  -4.023   0.347  1.00  0.00           N  
ATOM    298  CA  MET A  19      -0.885  -2.729  -0.098  1.00  0.00           C  
ATOM    299  C   MET A  19      -1.808  -2.106  -1.140  1.00  0.00           C  
ATOM    300  O   MET A  19      -2.169  -0.950  -1.061  1.00  0.00           O  
ATOM    301  CB  MET A  19       0.482  -2.986  -0.727  1.00  0.00           C  
ATOM    302  CG  MET A  19       1.168  -1.654  -1.029  1.00  0.00           C  
ATOM    303  SD  MET A  19       1.918  -1.720  -2.675  1.00  0.00           S  
ATOM    304  CE  MET A  19       0.380  -1.653  -3.627  1.00  0.00           C  
ATOM    305  H   MET A  19      -1.013  -4.863   0.141  1.00  0.00           H  
ATOM    306  HA  MET A  19      -0.781  -2.063   0.746  1.00  0.00           H  
ATOM    307  HB2 MET A  19       1.087  -3.560  -0.043  1.00  0.00           H  
ATOM    308  HB3 MET A  19       0.353  -3.539  -1.646  1.00  0.00           H  
ATOM    309  HG2 MET A  19       0.439  -0.858  -0.997  1.00  0.00           H  
ATOM    310  HG3 MET A  19       1.934  -1.469  -0.293  1.00  0.00           H  
ATOM    311  HE1 MET A  19      -0.350  -1.066  -3.087  1.00  0.00           H  
ATOM    312  HE2 MET A  19       0.006  -2.655  -3.776  1.00  0.00           H  
ATOM    313  HE3 MET A  19       0.569  -1.195  -4.585  1.00  0.00           H  
ATOM    314  N   GLU A  20      -2.202  -2.875  -2.115  1.00  0.00           N  
ATOM    315  CA  GLU A  20      -3.114  -2.344  -3.158  1.00  0.00           C  
ATOM    316  C   GLU A  20      -4.396  -1.871  -2.483  1.00  0.00           C  
ATOM    317  O   GLU A  20      -4.978  -0.870  -2.853  1.00  0.00           O  
ATOM    318  CB  GLU A  20      -3.437  -3.458  -4.151  1.00  0.00           C  
ATOM    319  CG  GLU A  20      -4.853  -3.268  -4.695  1.00  0.00           C  
ATOM    320  CD  GLU A  20      -4.961  -3.913  -6.078  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      -3.948  -4.378  -6.574  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      -6.054  -3.931  -6.618  1.00  0.00           O  
ATOM    323  H   GLU A  20      -1.904  -3.808  -2.152  1.00  0.00           H  
ATOM    324  HA  GLU A  20      -2.643  -1.520  -3.672  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      -2.729  -3.429  -4.963  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      -3.373  -4.411  -3.648  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      -5.561  -3.733  -4.023  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      -5.070  -2.214  -4.773  1.00  0.00           H  
ATOM    329  N   THR A  21      -4.832  -2.582  -1.483  1.00  0.00           N  
ATOM    330  CA  THR A  21      -6.068  -2.178  -0.764  1.00  0.00           C  
ATOM    331  C   THR A  21      -5.771  -0.907   0.025  1.00  0.00           C  
ATOM    332  O   THR A  21      -6.658  -0.152   0.371  1.00  0.00           O  
ATOM    333  CB  THR A  21      -6.495  -3.293   0.194  1.00  0.00           C  
ATOM    334  OG1 THR A  21      -7.343  -4.204  -0.491  1.00  0.00           O  
ATOM    335  CG2 THR A  21      -7.245  -2.691   1.383  1.00  0.00           C  
ATOM    336  H   THR A  21      -4.334  -3.380  -1.198  1.00  0.00           H  
ATOM    337  HA  THR A  21      -6.857  -1.987  -1.477  1.00  0.00           H  
ATOM    338  HB  THR A  21      -5.621  -3.814   0.553  1.00  0.00           H  
ATOM    339  HG1 THR A  21      -7.045  -4.259  -1.401  1.00  0.00           H  
ATOM    340 HG21 THR A  21      -7.809  -3.465   1.882  1.00  0.00           H  
ATOM    341 HG22 THR A  21      -7.921  -1.924   1.032  1.00  0.00           H  
ATOM    342 HG23 THR A  21      -6.538  -2.259   2.074  1.00  0.00           H  
ATOM    343  N   HIS A  22      -4.521  -0.668   0.309  1.00  0.00           N  
ATOM    344  CA  HIS A  22      -4.150   0.554   1.077  1.00  0.00           C  
ATOM    345  C   HIS A  22      -4.206   1.771   0.150  1.00  0.00           C  
ATOM    346  O   HIS A  22      -4.537   2.863   0.565  1.00  0.00           O  
ATOM    347  CB  HIS A  22      -2.733   0.399   1.636  1.00  0.00           C  
ATOM    348  CG  HIS A  22      -2.176   1.752   1.980  1.00  0.00           C  
ATOM    349  ND1 HIS A  22      -2.036   2.182   3.290  1.00  0.00           N  
ATOM    350  CD2 HIS A  22      -1.716   2.780   1.196  1.00  0.00           C  
ATOM    351  CE1 HIS A  22      -1.511   3.420   3.256  1.00  0.00           C  
ATOM    352  NE2 HIS A  22      -1.296   3.833   2.004  1.00  0.00           N  
ATOM    353  H   HIS A  22      -3.823  -1.294   0.011  1.00  0.00           H  
ATOM    354  HA  HIS A  22      -4.846   0.692   1.892  1.00  0.00           H  
ATOM    355  HB2 HIS A  22      -2.763  -0.214   2.525  1.00  0.00           H  
ATOM    356  HB3 HIS A  22      -2.103  -0.072   0.898  1.00  0.00           H  
ATOM    357  HD1 HIS A  22      -2.276   1.676   4.094  1.00  0.00           H  
ATOM    358  HD2 HIS A  22      -1.684   2.774   0.117  1.00  0.00           H  
ATOM    359  HE1 HIS A  22      -1.290   4.008   4.134  1.00  0.00           H  
ATOM    360  N   TYR A  23      -3.888   1.590  -1.101  1.00  0.00           N  
ATOM    361  CA  TYR A  23      -3.923   2.736  -2.052  1.00  0.00           C  
ATOM    362  C   TYR A  23      -5.284   3.427  -1.960  1.00  0.00           C  
ATOM    363  O   TYR A  23      -5.391   4.628  -2.111  1.00  0.00           O  
ATOM    364  CB  TYR A  23      -3.702   2.231  -3.479  1.00  0.00           C  
ATOM    365  CG  TYR A  23      -2.231   2.290  -3.812  1.00  0.00           C  
ATOM    366  CD1 TYR A  23      -1.295   1.682  -2.967  1.00  0.00           C  
ATOM    367  CD2 TYR A  23      -1.801   2.955  -4.968  1.00  0.00           C  
ATOM    368  CE1 TYR A  23       0.069   1.738  -3.276  1.00  0.00           C  
ATOM    369  CE2 TYR A  23      -0.437   3.010  -5.278  1.00  0.00           C  
ATOM    370  CZ  TYR A  23       0.498   2.403  -4.431  1.00  0.00           C  
ATOM    371  OH  TYR A  23       1.843   2.459  -4.737  1.00  0.00           O  
ATOM    372  H   TYR A  23      -3.627   0.703  -1.415  1.00  0.00           H  
ATOM    373  HA  TYR A  23      -3.146   3.440  -1.796  1.00  0.00           H  
ATOM    374  HB2 TYR A  23      -4.048   1.211  -3.557  1.00  0.00           H  
ATOM    375  HB3 TYR A  23      -4.253   2.852  -4.169  1.00  0.00           H  
ATOM    376  HD1 TYR A  23      -1.625   1.169  -2.075  1.00  0.00           H  
ATOM    377  HD2 TYR A  23      -2.523   3.423  -5.620  1.00  0.00           H  
ATOM    378  HE1 TYR A  23       0.791   1.270  -2.624  1.00  0.00           H  
ATOM    379  HE2 TYR A  23      -0.106   3.523  -6.168  1.00  0.00           H  
ATOM    380  HH  TYR A  23       1.985   3.213  -5.312  1.00  0.00           H  
ATOM    381  N   ARG A  24      -6.325   2.683  -1.702  1.00  0.00           N  
ATOM    382  CA  ARG A  24      -7.669   3.312  -1.588  1.00  0.00           C  
ATOM    383  C   ARG A  24      -7.585   4.466  -0.590  1.00  0.00           C  
ATOM    384  O   ARG A  24      -8.559   5.134  -0.306  1.00  0.00           O  
ATOM    385  CB  ARG A  24      -8.681   2.275  -1.093  1.00  0.00           C  
ATOM    386  CG  ARG A  24      -9.848   2.187  -2.079  1.00  0.00           C  
ATOM    387  CD  ARG A  24     -10.537   3.550  -2.177  1.00  0.00           C  
ATOM    388  NE  ARG A  24     -12.014   3.360  -2.185  1.00  0.00           N  
ATOM    389  CZ  ARG A  24     -12.676   3.345  -1.061  1.00  0.00           C  
ATOM    390  NH1 ARG A  24     -12.045   3.495   0.071  1.00  0.00           N  
ATOM    391  NH2 ARG A  24     -13.971   3.178  -1.069  1.00  0.00           N  
ATOM    392  H   ARG A  24      -6.220   1.717  -1.575  1.00  0.00           H  
ATOM    393  HA  ARG A  24      -7.976   3.688  -2.552  1.00  0.00           H  
ATOM    394  HB2 ARG A  24      -8.200   1.311  -1.017  1.00  0.00           H  
ATOM    395  HB3 ARG A  24      -9.053   2.570  -0.123  1.00  0.00           H  
ATOM    396  HG2 ARG A  24      -9.476   1.901  -3.052  1.00  0.00           H  
ATOM    397  HG3 ARG A  24     -10.558   1.452  -1.732  1.00  0.00           H  
ATOM    398  HD2 ARG A  24     -10.257   4.156  -1.328  1.00  0.00           H  
ATOM    399  HD3 ARG A  24     -10.231   4.044  -3.088  1.00  0.00           H  
ATOM    400  HE  ARG A  24     -12.489   3.247  -3.035  1.00  0.00           H  
ATOM    401 HH11 ARG A  24     -11.053   3.622   0.076  1.00  0.00           H  
ATOM    402 HH12 ARG A  24     -12.553   3.483   0.932  1.00  0.00           H  
ATOM    403 HH21 ARG A  24     -14.455   3.063  -1.937  1.00  0.00           H  
ATOM    404 HH22 ARG A  24     -14.478   3.167  -0.208  1.00  0.00           H  
ATOM    405  N   VAL A  25      -6.417   4.701  -0.058  1.00  0.00           N  
ATOM    406  CA  VAL A  25      -6.243   5.806   0.922  1.00  0.00           C  
ATOM    407  C   VAL A  25      -5.656   7.021   0.202  1.00  0.00           C  
ATOM    408  O   VAL A  25      -5.662   8.123   0.711  1.00  0.00           O  
ATOM    409  CB  VAL A  25      -5.282   5.351   2.022  1.00  0.00           C  
ATOM    410  CG1 VAL A  25      -4.621   6.574   2.663  1.00  0.00           C  
ATOM    411  CG2 VAL A  25      -6.055   4.573   3.091  1.00  0.00           C  
ATOM    412  H   VAL A  25      -5.649   4.148  -0.306  1.00  0.00           H  
ATOM    413  HA  VAL A  25      -7.198   6.065   1.354  1.00  0.00           H  
ATOM    414  HB  VAL A  25      -4.520   4.714   1.591  1.00  0.00           H  
ATOM    415 HG11 VAL A  25      -5.373   7.320   2.874  1.00  0.00           H  
ATOM    416 HG12 VAL A  25      -3.887   6.984   1.985  1.00  0.00           H  
ATOM    417 HG13 VAL A  25      -4.139   6.280   3.583  1.00  0.00           H  
ATOM    418 HG21 VAL A  25      -5.515   4.612   4.025  1.00  0.00           H  
ATOM    419 HG22 VAL A  25      -6.162   3.544   2.779  1.00  0.00           H  
ATOM    420 HG23 VAL A  25      -7.033   5.012   3.221  1.00  0.00           H  
ATOM    421  N   HIS A  26      -5.146   6.820  -0.983  1.00  0.00           N  
ATOM    422  CA  HIS A  26      -4.553   7.951  -1.747  1.00  0.00           C  
ATOM    423  C   HIS A  26      -5.654   8.682  -2.516  1.00  0.00           C  
ATOM    424  O   HIS A  26      -5.404   9.647  -3.211  1.00  0.00           O  
ATOM    425  CB  HIS A  26      -3.518   7.402  -2.731  1.00  0.00           C  
ATOM    426  CG  HIS A  26      -2.566   6.497  -1.999  1.00  0.00           C  
ATOM    427  ND1 HIS A  26      -2.250   6.684  -0.664  1.00  0.00           N  
ATOM    428  CD2 HIS A  26      -1.855   5.394  -2.403  1.00  0.00           C  
ATOM    429  CE1 HIS A  26      -1.382   5.718  -0.313  1.00  0.00           C  
ATOM    430  NE2 HIS A  26      -1.107   4.903  -1.335  1.00  0.00           N  
ATOM    431  H   HIS A  26      -5.152   5.920  -1.369  1.00  0.00           H  
ATOM    432  HA  HIS A  26      -4.073   8.636  -1.063  1.00  0.00           H  
ATOM    433  HB2 HIS A  26      -4.022   6.843  -3.507  1.00  0.00           H  
ATOM    434  HB3 HIS A  26      -2.971   8.219  -3.173  1.00  0.00           H  
ATOM    435  HD1 HIS A  26      -2.598   7.390  -0.081  1.00  0.00           H  
ATOM    436  HD2 HIS A  26      -1.875   4.968  -3.396  1.00  0.00           H  
ATOM    437  HE1 HIS A  26      -0.959   5.615   0.675  1.00  0.00           H  
ATOM    438  N   THR A  27      -6.873   8.229  -2.400  1.00  0.00           N  
ATOM    439  CA  THR A  27      -7.989   8.899  -3.126  1.00  0.00           C  
ATOM    440  C   THR A  27      -7.884  10.413  -2.939  1.00  0.00           C  
ATOM    441  O   THR A  27      -7.317  10.892  -1.977  1.00  0.00           O  
ATOM    442  CB  THR A  27      -9.327   8.408  -2.570  1.00  0.00           C  
ATOM    443  OG1 THR A  27      -9.149   7.969  -1.231  1.00  0.00           O  
ATOM    444  CG2 THR A  27      -9.843   7.249  -3.425  1.00  0.00           C  
ATOM    445  H   THR A  27      -7.055   7.449  -1.835  1.00  0.00           H  
ATOM    446  HA  THR A  27      -7.927   8.660  -4.178  1.00  0.00           H  
ATOM    447  HB  THR A  27     -10.045   9.213  -2.594  1.00  0.00           H  
ATOM    448  HG1 THR A  27      -8.304   7.516  -1.176  1.00  0.00           H  
ATOM    449 HG21 THR A  27     -10.633   6.736  -2.897  1.00  0.00           H  
ATOM    450 HG22 THR A  27      -9.035   6.560  -3.621  1.00  0.00           H  
ATOM    451 HG23 THR A  27     -10.224   7.633  -4.359  1.00  0.00           H  
ATOM    452  N   GLY A  28      -8.428  11.171  -3.852  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -8.360  12.654  -3.727  1.00  0.00           C  
ATOM    454  C   GLY A  28      -7.078  13.165  -4.387  1.00  0.00           C  
ATOM    455  O   GLY A  28      -7.051  13.239  -5.604  1.00  0.00           O  
ATOM    456  OXT GLY A  28      -6.145  13.472  -3.664  1.00  0.00           O  
ATOM    457  H   GLY A  28      -8.881  10.765  -4.620  1.00  0.00           H  
ATOM    458  HA2 GLY A  28      -9.218  13.096  -4.215  1.00  0.00           H  
ATOM    459  HA3 GLY A  28      -8.358  12.928  -2.683  1.00  0.00           H  
TER     460      GLY A  28                                                      
HETATM  461 ZN    ZN A  83      -0.119   3.818   0.225  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   95  461                                                                
CONECT  132  461                                                                
CONECT  352  461                                                                
CONECT  430  461                                                                
CONECT  461   95  132  352  430                                                 
MASTER      176    0    1    1    2    0    2    6  233    1    5    3          
END