HEADER    METAL BINDING PROTEIN                   23-FEB-17   5X6T              
TITLE     N-TERMINAL ZINC FINGER OF SYNAPTOTAGMIN-LIKE PROTEIN 4                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNAPTOTAGMIN-LIKE PROTEIN 4;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 59-111;                                       
COMPND   5 SYNONYM: EXOPHILIN-2,GRANUPHILIN;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    SYNAPTOTAGMIN, METAL BINDING PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   3   14-JUN-23 5X6T    1       REMARK                                   
REVDAT   2   06-DEC-17 5X6T    1       JRNL                                     
REVDAT   1   11-OCT-17 5X6T    0                                                
JRNL        AUTH   K.MIYAMOTO,A.NAKATANI,K.SAITO                                
JRNL        TITL   THE UNIQUE N-TERMINAL ZINC FINGER OF SYNAPTOTAGMIN-LIKE      
JRNL        TITL 2 PROTEIN 4 REVEALS FYVE STRUCTURE                             
JRNL        REF    PROTEIN SCI.                  V.  26  2451 2017              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   28906046                                                     
JRNL        DOI    10.1002/PRO.3301                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW                                              
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X6T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003011.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 250                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM D11 TRIS-HCL, 50 MM NACL,    
REMARK 210                                   1 MM D10 1,4-DL-DITHIOTHREITOL,    
REMARK 210                                   50 UM ZNCL2, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; HNCACO;          
REMARK 210                                   HNCOCA; 3D HBHA(CO)NH              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 ARG A   3       66.95     82.81                                   
REMARK 500  1 CYS A   5      153.02    -41.62                                   
REMARK 500  1 SER A  16       80.73     82.69                                   
REMARK 500  1 PRO A  17        0.96    -69.76                                   
REMARK 500  1 ASN A  20       42.23    -90.97                                   
REMARK 500  1 CYS A  22      126.01    -36.72                                   
REMARK 500  1 ASN A  26       14.57     81.54                                   
REMARK 500  1 CYS A  30      177.71    -48.82                                   
REMARK 500  1 GLN A  36      103.65    -46.95                                   
REMARK 500  1 ASN A  39     -158.54    -78.69                                   
REMARK 500  1 THR A  41     -158.93   -167.92                                   
REMARK 500  1 CYS A  44      166.53    -42.99                                   
REMARK 500  1 LYS A  49      173.24    -54.28                                   
REMARK 500  1 ILE A  51      145.19   -172.13                                   
REMARK 500  2 ARG A   3       73.89     82.57                                   
REMARK 500  2 ARG A  14       27.79     39.90                                   
REMARK 500  2 SER A  16       74.27     59.35                                   
REMARK 500  2 CYS A  30     -177.80    -51.23                                   
REMARK 500  2 GLN A  36      109.08    -49.81                                   
REMARK 500  2 SER A  38       74.62     44.07                                   
REMARK 500  2 ASN A  39      -32.89   -174.12                                   
REMARK 500  2 THR A  41     -160.60   -125.82                                   
REMARK 500  2 CYS A  44      171.46    -45.88                                   
REMARK 500  2 GLU A  50       65.38   -177.63                                   
REMARK 500  3 ARG A   3       67.29     82.68                                   
REMARK 500  3 SER A  16       80.87     82.21                                   
REMARK 500  3 THR A  19       14.93   -149.99                                   
REMARK 500  3 ASN A  26       20.00     81.34                                   
REMARK 500  3 CYS A  30      176.00    -48.89                                   
REMARK 500  3 THR A  41     -160.62   -116.05                                   
REMARK 500  3 CYS A  44      157.39    -38.29                                   
REMARK 500  4 ARG A   3       67.88     80.30                                   
REMARK 500  4 SER A  16       80.66     80.70                                   
REMARK 500  4 CYS A  22      127.74    -38.52                                   
REMARK 500  4 ASN A  26       34.16     77.85                                   
REMARK 500  4 CYS A  30      176.07    -48.03                                   
REMARK 500  4 CYS A  44      163.46    -41.73                                   
REMARK 500  4 GLU A  52       82.51     41.25                                   
REMARK 500  5 ARG A   3       64.84     82.82                                   
REMARK 500  5 SER A  16       80.81     82.71                                   
REMARK 500  5 ASN A  20       30.49    -86.85                                   
REMARK 500  5 CYS A  22      127.23    -37.55                                   
REMARK 500  5 ASN A  26       32.35     79.79                                   
REMARK 500  5 CYS A  30      174.98    -47.72                                   
REMARK 500  5 GLN A  36      109.90    -57.53                                   
REMARK 500  5 THR A  41     -158.29   -149.21                                   
REMARK 500  5 CYS A  44      163.26    -48.85                                   
REMARK 500  5 LYS A  49      -81.93    -40.69                                   
REMARK 500  5 GLU A  50       82.66   -162.50                                   
REMARK 500  6 ARG A   3       64.77     77.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     219 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG   88.9                                              
REMARK 620 3 CYS A  30   SG  118.3 118.2                                        
REMARK 620 4 CYS A  33   SG  107.1 118.2 105.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  22   SG                                                     
REMARK 620 2 CYS A  25   SG  117.7                                              
REMARK 620 3 CYS A  44   SG  117.5 117.3                                        
REMARK 620 4 CYS A  47   SG  108.5  85.9 102.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36062   RELATED DB: BMRB                                 
DBREF  5X6T A    1    53  UNP    Q96C24   SYTL4_HUMAN     59    111             
SEQRES   1 A   53  SER ASP ARG THR CYS ALA ARG CYS GLN GLU SER LEU GLY          
SEQRES   2 A   53  ARG LEU SER PRO LYS THR ASN THR CYS ARG GLY CYS ASN          
SEQRES   3 A   53  HIS LEU VAL CYS ARG ASP CYS ARG ILE GLN GLU SER ASN          
SEQRES   4 A   53  GLY THR TRP ARG CYS LYS VAL CYS ALA LYS GLU ILE GLU          
SEQRES   5 A   53  LEU                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1 AA1 2 ARG A  34  GLN A  36  0                                        
SHEET    2 AA1 2 TRP A  42  CYS A  44 -1  O  ARG A  43   N  ILE A  35           
LINK         SG  CYS A   5                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  22                ZN    ZN A 202     1555   1555  2.34  
LINK         SG  CYS A  25                ZN    ZN A 202     1555   1555  2.33  
LINK         SG  CYS A  30                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  33                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  44                ZN    ZN A 202     1555   1555  2.33  
LINK         SG  CYS A  47                ZN    ZN A 202     1555   1555  2.37  
SITE     1 AC1  4 CYS A   5  CYS A   8  CYS A  30  CYS A  33                    
SITE     1 AC2  4 CYS A  22  CYS A  25  CYS A  44  CYS A  47                    
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   SER A   1       8.650   9.504  11.503  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.134  10.672  10.776  1.00  0.00           C  
ATOM      3  C   SER A   1      10.506  10.400  10.164  1.00  0.00           C  
ATOM      4  O   SER A   1      11.292  11.320   9.944  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.209  11.883  11.706  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.948  13.085  11.001  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.385   9.601  12.442  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.434  10.880   9.981  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.478  11.776  12.492  1.00  0.00           H  
ATOM     10  HB3 SER A   1      10.198  11.940  12.138  1.00  0.00           H  
ATOM     11  HG  SER A   1       8.351  13.633  11.513  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.783   9.130   9.893  1.00  0.00           N  
ATOM     13  CA  ASP A   2      12.059   8.735   9.306  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.847   8.037   7.966  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.806   7.725   7.259  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.820   7.813  10.260  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.091   8.466  11.601  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      12.122   8.718  12.346  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.275   8.723  11.907  1.00  0.00           O  
ATOM     20  H   ASP A   2      10.115   8.441  10.092  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.640   9.629   9.144  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.238   6.918  10.427  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.766   7.544   9.812  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.586   7.795   7.623  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.250   7.133   6.368  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.364   5.618   6.506  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.229   4.990   5.895  1.00  0.00           O  
ATOM     28  CB  ARG A   3      11.165   7.624   5.246  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.532   9.094   5.358  1.00  0.00           C  
ATOM     30  CD  ARG A   3      11.121   9.868   4.115  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.964  11.040   3.896  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.930  12.124   4.664  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      11.099  12.184   5.695  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      12.729  13.151   4.400  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.865   8.069   8.227  1.00  0.00           H  
ATOM     36  HA  ARG A   3       9.228   7.384   6.124  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      12.077   7.046   5.262  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.668   7.471   4.300  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      11.028   9.517   6.214  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.601   9.180   5.489  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.199   9.215   3.259  1.00  0.00           H  
ATOM     42  HD3 ARG A   3      10.097  10.189   4.231  1.00  0.00           H  
ATOM     43  HE  ARG A   3      12.586  11.017   3.140  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      10.498  11.411   5.896  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      11.077  13.001   6.272  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      13.357  13.108   3.624  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      12.703  13.966   4.978  1.00  0.00           H  
ATOM     48  N   THR A   4       9.484   5.034   7.314  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.486   3.593   7.534  1.00  0.00           C  
ATOM     50  C   THR A   4       8.172   2.966   7.084  1.00  0.00           C  
ATOM     51  O   THR A   4       7.099   3.538   7.281  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.724   3.251   9.017  1.00  0.00           C  
ATOM     53  OG1 THR A   4      10.013   4.445   9.755  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.873   2.267   9.168  1.00  0.00           C  
ATOM     55  H   THR A   4       8.817   5.587   7.773  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.293   3.169   6.955  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.827   2.800   9.416  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.961   4.592   9.768  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.446   2.514  10.050  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.510   2.320   8.298  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.479   1.266   9.264  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.261   1.786   6.480  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.078   1.080   6.002  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.941   1.176   7.015  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.175   1.324   8.214  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.411  -0.388   5.729  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.184  -1.248   4.691  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.144   1.380   6.351  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.764   1.546   5.080  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.364  -0.446   5.224  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.474  -0.915   6.670  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.710   1.090   6.523  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.536   1.165   7.385  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.941  -0.218   7.624  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.888  -0.353   8.248  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.493   2.091   6.777  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.587   0.973   5.558  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.844   1.582   8.332  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.757   1.505   6.245  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.008   2.652   7.562  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.974   2.773   6.091  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.622  -1.245   7.123  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.160  -2.619   7.281  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.225  -3.476   7.958  1.00  0.00           C  
ATOM     85  O   ARG A   7       3.911  -4.377   8.736  1.00  0.00           O  
ATOM     86  CB  ARG A   7       2.796  -3.216   5.921  1.00  0.00           C  
ATOM     87  CG  ARG A   7       1.878  -2.331   5.094  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.657  -1.896   5.889  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.273  -2.889   6.888  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.417  -2.598   7.986  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.796  -1.350   8.223  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.729  -3.557   8.848  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.455  -1.074   6.636  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.279  -2.602   7.905  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       3.703  -3.382   5.359  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.301  -4.163   6.078  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.424  -1.452   4.784  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.553  -2.881   4.223  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.882  -0.965   6.388  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -0.166  -1.748   5.206  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.543  -3.817   6.732  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.563  -0.625   7.574  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.316  -1.134   9.050  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.446  -4.499   8.672  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.248  -3.337   9.673  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.487  -3.192   7.653  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.600  -3.937   8.229  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.520  -3.014   9.022  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.410  -3.473   9.737  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.393  -4.642   7.127  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.179  -3.511   5.935  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.676  -2.462   7.024  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.192  -4.679   8.898  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.175  -5.235   7.580  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       6.730  -5.293   6.576  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.300  -1.710   8.888  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.109  -0.722   9.591  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.591  -0.910   9.279  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.401  -1.121  10.179  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.878  -0.823  11.101  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.794   0.111  11.613  1.00  0.00           C  
ATOM    122  CD  GLN A   9       7.341   1.198  12.518  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.864   1.388  13.637  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       8.346   1.919  12.036  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.576  -1.405   8.303  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.805   0.257   9.255  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.594  -1.837  11.342  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.800  -0.585  11.611  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.309   0.578  10.769  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.070  -0.468  12.168  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       8.674   1.712  11.136  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       8.718   2.629  12.599  1.00  0.00           H  
ATOM    133  N   GLU A  10       9.934  -0.831   7.997  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.318  -0.993   7.566  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.839   0.285   6.917  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.069   1.079   6.379  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.436  -2.162   6.585  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.655  -3.504   7.261  1.00  0.00           C  
ATOM    139  CD  GLU A  10      11.826  -4.636   6.267  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      12.656  -4.496   5.345  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      11.130  -5.663   6.411  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.241  -0.659   7.326  1.00  0.00           H  
ATOM    143  HA  GLU A  10      11.913  -1.208   8.440  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.528  -2.219   6.002  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.268  -1.976   5.923  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.544  -3.445   7.872  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      10.803  -3.721   7.889  1.00  0.00           H  
ATOM    148  N   SER A  11      13.153   0.477   6.974  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.779   1.661   6.395  1.00  0.00           C  
ATOM    150  C   SER A  11      13.433   1.790   4.916  1.00  0.00           C  
ATOM    151  O   SER A  11      13.477   0.810   4.168  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.297   1.600   6.574  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.754   0.259   6.598  1.00  0.00           O  
ATOM    154  H   SER A  11      13.715  -0.193   7.418  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.398   2.526   6.918  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.774   2.114   5.753  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.567   2.077   7.505  1.00  0.00           H  
ATOM    158  HG  SER A  11      15.898  -0.047   5.699  1.00  0.00           H  
ATOM    159  N   LEU A  12      13.090   3.003   4.498  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.737   3.261   3.106  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.952   3.731   2.314  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.190   3.277   1.195  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.627   4.311   3.028  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.203   3.800   3.249  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.553   3.439   1.923  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.205   2.603   4.188  1.00  0.00           C  
ATOM    167  H   LEU A  12      13.073   3.742   5.140  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.377   2.337   2.678  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.828   5.062   3.776  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.668   4.763   2.047  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.613   4.584   3.706  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       9.824   4.171   1.178  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.479   3.424   2.040  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.894   2.463   1.610  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.844   2.811   5.034  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.576   1.734   3.662  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.200   2.414   4.534  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.722   4.640   2.904  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.906   5.153   2.239  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.709   5.312   0.745  1.00  0.00           C  
ATOM    181  O   GLY A  13      14.942   6.165   0.299  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.484   4.965   3.797  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.155   6.115   2.662  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.726   4.472   2.412  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.404   4.487  -0.032  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.305   4.542  -1.486  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.007   3.897  -1.967  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.021   3.014  -2.824  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.502   3.840  -2.127  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.810   4.599  -1.968  1.00  0.00           C  
ATOM    191  CD  ARG A  14      19.955   3.891  -2.676  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.103   3.692  -1.795  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.094   2.848  -2.059  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.078   2.129  -3.173  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      23.105   2.722  -1.208  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.999   3.828   0.381  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.307   5.581  -1.780  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      17.620   2.866  -1.674  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.310   3.716  -3.183  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.696   5.586  -2.391  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.043   4.680  -0.917  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      19.607   2.929  -3.021  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.261   4.488  -3.523  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.135   4.214  -0.967  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      21.318   2.222  -3.816  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      22.826   1.494  -3.370  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      23.120   3.264  -0.368  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      23.850   2.087  -1.408  1.00  0.00           H  
ATOM    209  N   LEU A  15      13.888   4.345  -1.408  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.582   3.812  -1.778  1.00  0.00           C  
ATOM    211  C   LEU A  15      11.796   4.824  -2.607  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.078   4.456  -3.536  1.00  0.00           O  
ATOM    213  CB  LEU A  15      11.789   3.436  -0.525  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.724   1.944  -0.194  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      10.480   1.316  -0.803  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      12.978   1.235  -0.686  1.00  0.00           C  
ATOM    217  H   LEU A  15      13.941   5.050  -0.730  1.00  0.00           H  
ATOM    218  HA  LEU A  15      12.742   2.925  -2.373  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.239   3.941   0.315  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      10.776   3.791  -0.657  1.00  0.00           H  
ATOM    221  HG  LEU A  15      11.669   1.823   0.878  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.466   1.503  -1.866  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       9.601   1.747  -0.350  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.492   0.251  -0.625  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      13.819   1.909  -0.627  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      12.837   0.923  -1.711  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      13.167   0.369  -0.068  1.00  0.00           H  
ATOM    228  N   SER A  16      11.940   6.100  -2.264  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.242   7.165  -2.974  1.00  0.00           C  
ATOM    230  C   SER A  16       9.816   7.322  -2.454  1.00  0.00           C  
ATOM    231  O   SER A  16       8.855   6.830  -3.045  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.220   6.876  -4.476  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.280   8.075  -5.228  1.00  0.00           O  
ATOM    234  H   SER A  16      12.526   6.330  -1.513  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.779   8.086  -2.802  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.069   6.260  -4.734  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.308   6.353  -4.726  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.040   8.050  -5.814  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.675   8.025  -1.321  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.371   8.265  -0.696  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.503   9.218  -1.510  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.381   9.541  -1.119  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.734   8.892   0.653  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.068   9.517   0.432  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.776   8.641  -0.563  1.00  0.00           C  
ATOM    246  HA  PRO A  17       7.834   7.342  -0.532  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       7.990   9.629   0.921  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.778   8.125   1.411  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.946  10.513   0.035  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.617   9.548   1.363  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.405   9.235  -1.210  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.361   7.888  -0.055  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.030   9.665  -2.646  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.303  10.581  -3.517  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.095   9.891  -4.144  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.066  10.521  -4.393  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.226  11.113  -4.616  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.517  11.984  -5.638  1.00  0.00           C  
ATOM    259  CD  LYS A  18       8.376  13.166  -6.055  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.946  13.717  -7.407  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       8.003  15.204  -7.443  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.928   9.372  -2.904  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.958  11.408  -2.916  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.010  11.699  -4.157  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.671  10.275  -5.133  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       7.295  11.389  -6.511  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.597  12.352  -5.207  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.282  13.946  -5.315  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.407  12.848  -6.117  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       8.603  13.322  -8.166  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       6.934  13.398  -7.605  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.942  15.519  -7.762  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       7.826  15.592  -6.494  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       7.284  15.574  -8.096  1.00  0.00           H  
ATOM    275  N   THR A  19       6.226   8.593  -4.399  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.146   7.818  -4.996  1.00  0.00           C  
ATOM    277  C   THR A  19       4.959   6.489  -4.275  1.00  0.00           C  
ATOM    278  O   THR A  19       4.101   5.688  -4.643  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.410   7.546  -6.489  1.00  0.00           C  
ATOM    280  OG1 THR A  19       5.261   6.149  -6.767  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.807   8.001  -6.885  1.00  0.00           C  
ATOM    282  H   THR A  19       7.071   8.147  -4.179  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.237   8.394  -4.912  1.00  0.00           H  
ATOM    284  HB  THR A  19       4.688   8.100  -7.073  1.00  0.00           H  
ATOM    285  HG1 THR A  19       5.646   5.950  -7.624  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.013   7.693  -7.899  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.531   7.557  -6.218  1.00  0.00           H  
ATOM    288 HG23 THR A  19       6.867   9.077  -6.817  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.766   6.262  -3.243  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.688   5.028  -2.470  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.729   5.184  -1.293  1.00  0.00           C  
ATOM    292  O   ASN A  20       5.012   4.730  -0.183  1.00  0.00           O  
ATOM    293  CB  ASN A  20       7.075   4.631  -1.962  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.003   4.210  -3.086  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.839   4.629  -4.232  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.984   3.375  -2.762  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.430   6.939  -2.998  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.316   4.251  -3.120  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.520   5.473  -1.452  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.978   3.806  -1.272  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.053   3.082  -1.829  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.598   3.087  -3.469  1.00  0.00           H  
ATOM    303  N   THR A  21       3.593   5.828  -1.543  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.593   6.044  -0.506  1.00  0.00           C  
ATOM    305  C   THR A  21       1.224   5.540  -0.948  1.00  0.00           C  
ATOM    306  O   THR A  21       0.576   6.144  -1.804  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.484   7.535  -0.133  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.732   8.002   0.389  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.384   7.756   0.895  1.00  0.00           C  
ATOM    310  H   THR A  21       3.426   6.165  -2.447  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.900   5.497   0.373  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.241   8.096  -1.024  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.663   8.938   0.594  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.384   8.791   1.205  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.559   7.122   1.751  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.428   7.514   0.456  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.788   4.431  -0.360  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.504   3.846  -0.694  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.540   4.934  -0.965  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.754   5.820  -0.140  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.985   2.940   0.441  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.466   1.959   0.034  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.351   3.995   0.314  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.380   3.254  -1.587  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.196   2.250   0.700  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.220   3.549   1.302  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.179   4.857  -2.128  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.192   5.834  -2.510  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.509   5.561  -1.789  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.484   6.294  -1.957  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.411   5.810  -4.022  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.289   5.128  -4.789  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.126   5.719  -6.181  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -3.225   5.346  -7.067  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -3.307   5.727  -8.337  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -2.358   6.488  -8.867  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -4.338   5.347  -9.080  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.964   4.126  -2.745  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.833   6.812  -2.222  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.331   5.285  -4.234  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.495   6.825  -4.378  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.365   5.254  -4.245  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.515   4.076  -4.879  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.092   6.795  -6.098  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -1.198   5.361  -6.603  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -3.937   4.785  -6.695  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -1.579   6.774  -8.310  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -2.422   6.772  -9.824  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -5.055   4.774  -8.683  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -4.399   5.634 -10.035  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.531   4.501  -0.987  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.734   4.150  -0.254  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.568   4.314   1.244  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.545   4.270   1.992  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.724   3.953  -0.892  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.543   4.782  -0.589  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.983   3.121  -0.467  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.329   4.504   1.683  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.038   4.673   3.102  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.265   5.965   3.348  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.417   6.603   4.388  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.239   3.479   3.626  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.170   1.913   3.651  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.591   4.530   1.038  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -4.979   4.725   3.630  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.371   3.334   2.999  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.916   3.686   4.635  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.434   6.344   2.382  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.636   7.560   2.494  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.383   7.313   3.329  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.280   8.254   3.766  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.465   8.684   3.116  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -3.933   8.594   2.744  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.292   7.990   1.734  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.788   9.197   3.562  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.355   5.794   1.575  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.338   7.853   1.498  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.383   8.630   4.192  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.084   9.635   2.777  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.430   9.659   4.348  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.743   9.154   3.345  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.065   6.041   3.548  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.108   5.670   4.331  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.201   5.098   3.433  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.971   4.821   2.256  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.729   4.652   5.406  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.302   5.154   6.369  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.273   6.420   6.911  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.399   4.550   6.886  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.306   6.575   7.720  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.005   5.455   7.722  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.633   5.336   3.174  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.483   6.563   4.809  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.336   3.766   4.930  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.612   4.388   5.971  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.405   7.104   6.731  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.735   3.544   6.679  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.539   7.466   8.285  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.391   4.923   3.997  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.520   4.384   3.248  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.455   2.860   3.184  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.945   2.212   4.098  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.840   4.822   3.887  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.231   6.286   3.682  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.587   6.569   4.309  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.245   6.630   2.199  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.515   5.161   4.939  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.469   4.776   2.243  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.765   4.647   4.950  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.627   4.206   3.477  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.501   6.919   4.165  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.874   5.738   4.935  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.526   7.466   4.906  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.323   6.704   3.530  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       5.296   7.063   1.921  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.414   5.732   1.622  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       7.036   7.337   2.001  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.977   2.296   2.101  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.981   0.848   1.920  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.095   0.417   0.973  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.061   0.715  -0.221  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.632   0.348   1.370  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       2.998  -0.644   2.333  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.697   1.519   1.105  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.370   2.865   1.406  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.144   0.392   2.885  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.814  -0.158   0.434  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.430  -0.108   3.079  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.342  -1.307   1.787  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.772  -1.221   2.817  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.368   1.936   2.047  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       3.220   2.277   0.540  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.842   1.177   0.544  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.083  -0.290   1.514  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.208  -0.765   0.718  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.722  -1.452  -0.556  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.520  -1.586  -0.782  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.067  -1.731   1.536  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.238  -3.301   1.941  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.054  -0.497   2.472  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.806   0.092   0.445  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.962  -1.967   0.978  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.343  -1.255   2.465  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.668  -1.885  -1.385  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.337  -2.557  -2.635  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.072  -4.042  -2.401  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.159  -4.851  -3.325  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.470  -2.383  -3.647  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.821  -2.860  -3.138  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.921  -2.613  -4.159  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.563  -3.856  -4.581  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.555  -3.907  -5.463  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      14.015  -2.792  -6.014  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.089  -5.075  -5.796  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.609  -1.749  -1.149  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.441  -2.102  -3.030  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.230  -2.942  -4.540  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.555  -1.336  -3.899  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.062  -2.326  -2.230  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.764  -3.918  -2.930  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.489  -2.132  -5.023  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.663  -1.966  -3.718  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.239  -4.691  -4.186  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.615  -1.911  -5.764  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.763  -2.833  -6.677  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      13.744  -5.917  -5.382  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.835  -5.113  -6.460  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.751  -4.391  -1.161  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.475  -5.778  -0.805  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.106  -5.907  -0.143  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.578  -7.008   0.007  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.559  -6.313   0.131  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.620  -7.829   0.140  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       9.327  -8.389   1.003  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       7.959  -8.453  -0.715  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.698  -3.701  -0.467  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.477  -6.360  -1.714  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.520  -5.936  -0.188  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.359  -5.972   1.136  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.536  -4.773   0.251  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.230  -4.757   0.899  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.161  -4.219  -0.048  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.024  -3.977   0.358  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.277  -3.907   2.170  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.190  -4.676   3.546  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.007  -3.925   0.104  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.979  -5.773   1.165  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.757  -2.964   1.945  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.268  -3.720   2.506  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.534  -4.034  -1.310  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.609  -3.523  -2.313  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.121  -4.646  -3.224  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.888  -5.534  -3.596  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.279  -2.431  -3.148  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.621  -1.979  -2.595  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.259  -0.918  -3.478  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.594  -1.436  -4.802  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       5.855  -0.662  -5.849  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       5.820   0.658  -5.727  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       6.152  -1.208  -7.021  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.455  -4.245  -1.572  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.759  -3.100  -1.797  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.433  -2.802  -4.149  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.624  -1.572  -3.188  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.473  -1.569  -1.607  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.281  -2.832  -2.538  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.565  -0.097  -3.588  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.160  -0.566  -3.000  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.625  -2.409  -4.914  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       5.598   1.072  -4.845  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.019   1.238  -6.518  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       6.180  -2.203  -7.117  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       6.349  -0.625  -7.809  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.840  -4.600  -3.577  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.252  -5.614  -4.444  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.156  -5.018  -5.788  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.093  -4.223  -5.866  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.980  -6.267  -3.790  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.544  -7.281  -2.731  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.848  -6.935  -4.846  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.231  -6.666  -1.587  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.280  -3.868  -3.249  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.994  -6.380  -4.614  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.562  -5.492  -3.317  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.418  -7.761  -2.319  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.085  -8.027  -3.196  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.562  -7.587  -4.365  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.375  -6.180  -5.409  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -1.226  -7.512  -5.513  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       0.000  -5.613  -1.521  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.042  -7.153  -0.664  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       1.290  -6.791  -1.761  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.552  -5.409  -6.842  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.263  -4.913  -8.183  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.232  -4.980  -8.476  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.773  -6.052  -8.746  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.036  -5.722  -9.225  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.097  -4.915  -9.956  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.547  -4.192 -11.170  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       1.920  -4.489 -12.306  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.655  -3.237 -10.937  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.287  -6.044  -6.715  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.581  -3.883  -8.231  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.522  -6.552  -8.733  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.340  -6.104  -9.956  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.507  -4.183  -9.276  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.882  -5.584 -10.279  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.407  -3.054 -10.006  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.284  -2.753 -11.703  1.00  0.00           H  
ATOM    550  N   GLU A  37      -1.893  -3.829  -8.421  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.326  -3.757  -8.681  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.612  -3.832 -10.178  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.910  -3.225 -10.987  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -3.909  -2.466  -8.103  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -3.988  -2.459  -6.586  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.409  -2.595  -6.075  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.128  -1.574  -6.043  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.803  -3.722  -5.709  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.406  -3.007  -8.201  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.793  -4.601  -8.195  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.291  -1.635  -8.415  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -4.905  -2.328  -8.496  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.405  -3.283  -6.204  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.577  -1.529  -6.221  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.648  -4.583 -10.540  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.025  -4.742 -11.939  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.172  -3.385 -12.620  1.00  0.00           C  
ATOM    568  O   SER A  38      -5.109  -3.282 -13.844  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.335  -5.525 -12.051  1.00  0.00           C  
ATOM    570  OG  SER A  38      -7.448  -4.651 -12.121  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.170  -5.043  -9.848  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.241  -5.297 -12.434  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.314  -6.132 -12.943  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.446  -6.160 -11.184  1.00  0.00           H  
ATOM    575  HG  SER A  38      -8.173  -5.091 -12.569  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.369  -2.344 -11.816  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.526  -0.993 -12.339  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.172  -0.391 -12.708  1.00  0.00           C  
ATOM    579  O   ASN A  39      -3.200  -1.113 -12.928  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.229  -0.104 -11.311  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -5.336   0.234 -10.133  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -4.147  -0.083 -10.129  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -5.909   0.881  -9.124  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.411  -2.489 -10.847  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.135  -1.050 -13.228  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.528   0.819 -11.787  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.105  -0.614 -10.942  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.861   1.101  -9.195  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -5.355   1.112  -8.349  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.117   0.936 -12.770  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.879   1.611 -13.111  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.143   2.123 -11.889  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.673   3.262 -11.868  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.924   1.460 -12.584  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.240   0.922 -13.641  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.104   2.447 -13.757  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.043   1.282 -10.864  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.361   1.655  -9.632  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.126   0.440  -8.743  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.130  -0.696  -9.216  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.164   2.707  -8.843  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.289   3.455  -7.992  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.248   2.044  -8.006  1.00  0.00           C  
ATOM    604  H   THR A  41      -2.438   0.388 -10.941  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.407   2.087  -9.896  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.634   3.380  -9.545  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.397   3.428  -8.347  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.170   2.597  -8.107  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -2.947   2.032  -6.969  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.398   1.031  -8.349  1.00  0.00           H  
ATOM    611  N   TRP A  42      -0.922   0.686  -7.454  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.685  -0.390  -6.499  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.276  -0.047  -5.136  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.408   1.125  -4.783  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.814  -0.660  -6.364  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.588   0.521  -5.861  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.393   1.346  -6.593  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.631   1.007  -4.515  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.934   2.315  -5.784  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.481   2.129  -4.504  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.033   0.603  -3.318  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.747   2.851  -3.343  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.298   1.320  -2.166  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.148   2.434  -2.186  1.00  0.00           C  
ATOM    625  H   TRP A  42      -0.929   1.614  -7.137  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.169  -1.279  -6.875  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.966  -1.477  -5.674  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.212  -0.933  -7.331  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.571   1.239  -7.652  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.543   3.026  -6.076  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.374  -0.252  -3.283  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.399   3.712  -3.342  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.845   1.023  -1.232  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.327   2.964  -1.262  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.631  -1.077  -4.373  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.210  -0.884  -3.049  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.594  -1.851  -2.042  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.448  -3.042  -2.317  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.727  -1.078  -3.098  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.466   0.070  -3.765  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.465   0.714  -2.817  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.702  -0.057  -2.720  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.844   0.441  -2.257  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.905   1.702  -1.852  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.927  -0.323  -2.199  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.501  -1.988  -4.710  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.996   0.127  -2.737  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.944  -1.983  -3.647  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.097  -1.179  -2.090  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.749   0.816  -4.075  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -4.993  -0.307  -4.629  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.017   0.784  -1.837  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.696   1.705  -3.178  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.680  -0.991  -3.013  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -7.091   2.281  -1.896  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.766   2.074  -1.505  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.884  -1.274  -2.504  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.785   0.052  -1.851  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.236  -1.330  -0.872  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.637  -2.145   0.177  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.362  -3.480   0.310  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.454  -3.663  -0.228  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.670  -1.399   1.513  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.316  -1.335   2.288  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.379  -0.372  -0.711  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.391  -2.333  -0.095  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.000  -1.888   2.205  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.340  -0.383   1.357  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.747  -4.412   1.030  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.333  -5.732   1.236  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.608  -5.637   2.069  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.434  -6.550   2.066  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.328  -6.656   1.927  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.120  -6.301   1.641  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.057  -7.437   2.018  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.418  -8.286   0.808  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.615  -9.716   1.174  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.122  -4.207   1.434  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.581  -6.140   0.268  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.486  -6.608   2.993  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.501  -7.669   1.591  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.230  -6.092   0.588  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.385  -5.423   2.213  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       2.963  -7.022   2.433  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.573  -8.061   2.755  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.619  -8.216   0.085  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.330  -7.904   0.375  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.633  -9.820   2.209  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.515 -10.063   0.787  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       1.839 -10.294   0.792  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.763  -4.525   2.782  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.938  -4.310   3.617  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.099  -3.755   2.801  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.259  -3.849   3.205  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.632  -3.342   4.777  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.782  -3.324   5.774  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.328  -3.726   5.461  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.070  -3.833   2.744  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.228  -5.262   4.037  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.522  -2.348   4.370  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.593  -2.572   6.526  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -5.703  -3.096   5.257  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.863  -4.292   6.247  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -2.544  -4.320   6.337  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.719  -4.301   4.778  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.798  -2.832   5.752  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.781  -3.177   1.647  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.797  -2.607   0.771  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.118  -3.557  -0.380  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.282  -3.849  -0.650  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.327  -1.259   0.219  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.545   0.133   1.373  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.839  -3.132   1.378  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.691  -2.454   1.356  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.275  -1.325  -0.021  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.882  -1.033  -0.679  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.077  -4.034  -1.054  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.247  -4.951  -2.173  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.828  -6.282  -1.709  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.333  -7.066  -2.513  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -3.919  -5.170  -2.883  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.173  -3.763  -0.791  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -5.931  -4.497  -2.876  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.390  -5.986  -2.411  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.100  -5.411  -3.920  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.325  -4.272  -2.820  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.751  -6.533  -0.407  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.268  -7.771   0.166  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.730  -7.979  -0.220  1.00  0.00           C  
ATOM    730  O   LYS A  49      -8.353  -7.103  -0.818  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.131  -7.747   1.690  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.311  -8.899   2.245  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.996  -9.548   3.436  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -5.073 -10.529   4.143  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -4.578 -11.589   3.222  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.336  -5.870   0.185  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -5.685  -8.588  -0.227  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.657  -6.822   1.983  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -7.117  -7.791   2.129  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.179  -9.641   1.470  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.346  -8.525   2.555  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -6.289  -8.779   4.135  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -6.873 -10.077   3.091  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.228  -9.986   4.539  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -5.615 -10.992   4.954  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.979 -12.511   3.490  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.542 -11.648   3.269  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -4.859 -11.372   2.244  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.268  -9.143   0.129  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.656  -9.465  -0.183  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.591  -8.954   0.911  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.894  -9.669   1.866  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.828 -10.976  -0.350  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.274 -11.409  -0.530  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -11.420 -12.912  -0.665  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.450 -13.632  -0.347  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.502 -13.367  -1.089  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.719  -9.801   0.604  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.909  -8.979  -1.112  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.267 -11.297  -1.216  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -9.433 -11.470   0.526  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -11.842 -11.082   0.327  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -11.666 -10.942  -1.421  1.00  0.00           H  
ATOM    764  N   ILE A  51     -11.042  -7.713   0.762  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.941  -7.106   1.736  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.461  -5.761   1.241  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.747  -5.019   0.567  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -11.248  -6.907   3.096  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.256  -6.425   4.141  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -10.098  -5.919   2.965  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -11.704  -6.409   5.550  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.764  -7.193  -0.020  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -12.780  -7.775   1.876  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.840  -7.857   3.410  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -12.566  -5.422   3.897  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -13.116  -7.077   4.129  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -9.469  -6.208   2.135  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -10.493  -4.930   2.790  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -9.517  -5.920   3.874  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -12.517  -6.483   6.257  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -11.031  -7.242   5.684  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -11.168  -5.485   5.716  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.708  -5.452   1.581  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.323  -4.195   1.172  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.786  -3.395   2.386  1.00  0.00           C  
ATOM    786  O   GLU A  52     -14.605  -3.819   3.529  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.507  -4.460   0.241  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -16.522  -5.438   0.809  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -17.751  -5.579  -0.068  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -17.715  -5.098  -1.220  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -18.747  -6.171   0.397  1.00  0.00           O  
ATOM    792  H   GLU A  52     -14.228  -6.085   2.120  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -13.580  -3.621   0.639  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -16.010  -3.525   0.042  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -15.134  -4.862  -0.690  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -16.054  -6.406   0.906  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -16.831  -5.089   1.783  1.00  0.00           H  
ATOM    798  N   LEU A  53     -15.383  -2.236   2.130  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -15.871  -1.374   3.201  1.00  0.00           C  
ATOM    800  C   LEU A  53     -14.723  -0.907   4.091  1.00  0.00           C  
ATOM    801  O   LEU A  53     -14.936  -0.688   5.282  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -16.913  -2.114   4.042  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -17.584  -1.300   5.149  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -17.719   0.156   4.734  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -18.945  -1.887   5.494  1.00  0.00           C  
ATOM    806  H   LEU A  53     -15.497  -1.952   1.200  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -16.334  -0.512   2.747  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -17.686  -2.466   3.377  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -16.425  -2.962   4.502  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -16.968  -1.337   6.038  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -18.299   0.218   3.826  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -16.738   0.574   4.563  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -18.214   0.709   5.518  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -19.719  -1.308   5.010  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -19.090  -1.859   6.564  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -18.993  -2.910   5.150  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.019  -3.284   3.926  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.303   0.728   1.842  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       8.515  11.267  12.048  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.343  11.162  10.603  1.00  0.00           C  
ATOM      3  C   SER A   1       9.691  11.002   9.906  1.00  0.00           C  
ATOM      4  O   SER A   1      10.358  11.986   9.586  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.620  12.397  10.062  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.216  13.589  10.546  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.939  10.529  12.534  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.742  10.287  10.404  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.668  12.396   8.985  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.586  12.372  10.377  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.151  13.439  10.701  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.085   9.755   9.674  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.352   9.465   9.014  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.123   8.730   7.696  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.062   8.490   6.938  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.248   8.627   9.929  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.628   9.231  10.099  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.718  10.385  10.569  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.619   8.550   9.761  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.510   9.011   9.953  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.842  10.404   8.808  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.787   8.551  10.903  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.357   7.638   9.509  1.00  0.00           H  
ATOM     24  N   ARG A   3       9.869   8.378   7.432  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.518   7.670   6.207  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.773   6.172   6.352  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.732   5.638   5.793  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.317   8.223   5.025  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.529   9.727   5.083  1.00  0.00           C  
ATOM     30  CD  ARG A   3       9.951  10.418   3.859  1.00  0.00           C  
ATOM     31  NE  ARG A   3       9.576  11.802   4.138  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       8.556  12.144   4.918  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       7.814  11.207   5.493  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       8.277  13.424   5.124  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.165   8.598   8.076  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.465   7.827   6.024  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.286   7.745   5.006  1.00  0.00           H  
ATOM     38  HB3 ARG A   3       9.792   7.990   4.111  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.042  10.115   5.966  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.588   9.929   5.135  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.692  10.409   3.073  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.075   9.876   3.536  1.00  0.00           H  
ATOM     43  HE  ARG A   3      10.110  12.510   3.724  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       8.022  10.242   5.340  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       7.047  11.468   6.080  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       8.834  14.133   4.692  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       7.509  13.680   5.710  1.00  0.00           H  
ATOM     48  N   THR A   4       8.910   5.501   7.106  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.042   4.066   7.327  1.00  0.00           C  
ATOM     50  C   THR A   4       7.806   3.319   6.841  1.00  0.00           C  
ATOM     51  O   THR A   4       6.689   3.833   6.911  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.269   3.745   8.816  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.524   4.952   9.544  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.437   2.785   8.991  1.00  0.00           C  
ATOM     55  H   THR A   4       8.166   5.982   7.526  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.902   3.721   6.771  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.378   3.278   9.208  1.00  0.00           H  
ATOM     58  HG1 THR A   4       8.690   5.363   9.781  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.274   1.905   8.387  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.516   2.499  10.029  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.350   3.270   8.680  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.011   2.101   6.348  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.914   1.281   5.850  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.818   1.144   6.902  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.093   1.125   8.101  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.426  -0.103   5.446  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.190  -1.132   4.591  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.926   1.745   6.318  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.502   1.771   4.981  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.271   0.014   4.783  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.741  -0.634   6.332  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.574   1.046   6.443  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.437   0.907   7.344  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.113  -0.562   7.598  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.091  -0.887   8.201  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.222   1.626   6.775  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.418   1.066   5.476  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.695   1.376   8.283  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.853   2.337   7.500  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.503   2.146   5.872  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.449   0.905   6.552  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.990  -1.445   7.133  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.797  -2.879   7.308  1.00  0.00           C  
ATOM     84  C   ARG A   7       5.031  -3.521   7.936  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.920  -4.343   8.847  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.492  -3.542   5.964  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.581  -2.717   5.070  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.276  -2.374   5.771  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.968  -3.314   6.846  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.643  -4.586   6.639  1.00  0.00           C  
ATOM     91  NH1 ARG A   7       0.583  -5.066   5.406  1.00  0.00           N  
ATOM     92  NH2 ARG A   7       0.377  -5.378   7.669  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.787  -1.125   6.660  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.955  -3.022   7.969  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.421  -3.707   5.438  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       3.018  -4.494   6.145  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.086  -1.800   4.806  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.362  -3.281   4.176  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.356  -1.381   6.187  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.476  -2.397   5.045  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.006  -2.980   7.766  1.00  0.00           H  
ATOM    102 HH11 ARG A   7       0.785  -4.471   4.627  1.00  0.00           H  
ATOM    103 HH12 ARG A   7       0.339  -6.024   5.253  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.421  -5.019   8.602  1.00  0.00           H  
ATOM    105 HH22 ARG A   7       0.132  -6.335   7.514  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.204  -3.141   7.445  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.459  -3.680   7.956  1.00  0.00           C  
ATOM    108  C   CYS A   8       8.125  -2.693   8.911  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.935  -3.080   9.753  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.406  -4.007   6.800  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.594  -4.795   5.372  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.229  -2.482   6.719  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.236  -4.588   8.494  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.867  -3.093   6.452  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.175  -4.678   7.153  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.779  -1.417   8.772  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.343  -0.376   9.622  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.835  -0.204   9.353  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.598   0.159  10.248  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.114  -0.712  11.096  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.997   0.095  11.738  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.990  -0.776  12.462  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.000  -0.865  13.691  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.112  -1.423  11.705  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.129  -1.172   8.082  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.839   0.550   9.390  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.867  -1.759  11.181  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.026  -0.521  11.643  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.430   0.785  12.448  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.482   0.650  10.967  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.164  -1.304  10.733  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.451  -1.993  12.147  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.243  -0.468   8.116  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.644  -0.342   7.731  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.873   0.930   6.921  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.047   1.307   6.089  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.084  -1.563   6.921  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.713  -2.659   7.764  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.065  -3.891   6.952  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.479  -3.733   5.785  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      12.925  -5.011   7.484  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.587  -0.754   7.446  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.233  -0.290   8.635  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.222  -1.975   6.416  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.806  -1.247   6.182  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.616  -2.275   8.215  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.017  -2.943   8.540  1.00  0.00           H  
ATOM    148  N   SER A  11      13.001   1.588   7.170  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.338   2.820   6.468  1.00  0.00           C  
ATOM    150  C   SER A  11      13.098   2.674   4.968  1.00  0.00           C  
ATOM    151  O   SER A  11      13.353   1.618   4.387  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.799   3.196   6.726  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.083   4.499   6.244  1.00  0.00           O  
ATOM    154  H   SER A  11      13.620   1.237   7.844  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.701   3.605   6.848  1.00  0.00           H  
ATOM    156  HB2 SER A  11      14.992   3.169   7.789  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.444   2.490   6.225  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.034   4.633   6.228  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.606   3.741   4.348  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.330   3.733   2.915  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.561   4.156   2.121  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.450   4.668   1.009  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.159   4.664   2.596  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.761   4.088   2.823  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.265   3.383   1.570  1.00  0.00           C  
ATOM    166  CD2 LEU A  12       9.763   3.133   4.008  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.422   4.553   4.864  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.063   2.725   2.634  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.258   5.543   3.215  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.236   4.948   1.556  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.077   4.896   3.044  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.909   4.117   0.862  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.459   2.712   1.830  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      10.074   2.820   1.129  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.126   2.167   3.691  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       8.758   3.032   4.391  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.408   3.523   4.783  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.737   3.934   2.701  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.973   4.296   2.032  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.108   3.644   0.670  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.584   2.554   0.441  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.766   3.521   3.590  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.004   5.368   1.911  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.806   3.989   2.648  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.812   4.313  -0.238  1.00  0.00           N  
ATOM    186  CA  ARG A  14      17.011   3.793  -1.585  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.736   3.138  -2.109  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.788   2.231  -2.941  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.159   2.784  -1.601  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.457   3.346  -2.158  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.583   3.262  -1.140  1.00  0.00           C  
ATOM    192  NE  ARG A  14      20.755   4.515  -0.408  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      21.798   4.773   0.372  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.759   3.872   0.520  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      21.882   5.937   1.004  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.205   5.178   0.004  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.264   4.624  -2.228  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.343   2.449  -0.591  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.871   1.937  -2.206  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.737   2.781  -3.034  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.303   4.380  -2.428  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.358   2.474  -0.437  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      21.502   3.030  -1.657  1.00  0.00           H  
ATOM    204  HE  ARG A  14      20.057   5.195  -0.504  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      22.699   2.995   0.043  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.545   4.070   1.107  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      21.161   6.619   0.894  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.669   6.131   1.592  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.593   3.603  -1.618  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.305   3.062  -2.035  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.466   4.129  -2.733  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.431   3.829  -3.326  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.545   2.509  -0.827  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.031   1.075  -0.956  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.984   0.400   0.404  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.656   1.058  -1.609  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.615   4.327  -0.958  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.492   2.257  -2.730  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.206   2.548   0.024  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.694   3.152  -0.651  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.708   0.512  -1.585  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.366   0.979   1.073  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.985   0.332   0.808  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      11.572  -0.593   0.301  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       9.923   1.436  -0.913  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.402   0.045  -1.886  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      10.670   1.680  -2.493  1.00  0.00           H  
ATOM    228  N   SER A  16      12.922   5.375  -2.657  1.00  0.00           N  
ATOM    229  CA  SER A  16      12.214   6.487  -3.280  1.00  0.00           C  
ATOM    230  C   SER A  16      10.800   6.613  -2.719  1.00  0.00           C  
ATOM    231  O   SER A  16       9.814   6.268  -3.370  1.00  0.00           O  
ATOM    232  CB  SER A  16      12.157   6.298  -4.797  1.00  0.00           C  
ATOM    233  OG  SER A  16      13.145   7.081  -5.446  1.00  0.00           O  
ATOM    234  H   SER A  16      13.754   5.550  -2.170  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.758   7.393  -3.058  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.326   5.260  -5.035  1.00  0.00           H  
ATOM    237  HB3 SER A  16      11.184   6.597  -5.159  1.00  0.00           H  
ATOM    238  HG  SER A  16      14.016   6.818  -5.136  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.699   7.118  -1.480  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.412   7.303  -0.804  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.580   8.415  -1.432  1.00  0.00           C  
ATOM    242  O   PRO A  17       7.469   8.702  -0.987  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.813   7.676   0.625  1.00  0.00           C  
ATOM    244  CG  PRO A  17      11.171   8.273   0.493  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.833   7.550  -0.646  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.836   6.388  -0.791  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       9.104   8.387   1.026  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.830   6.790   1.242  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      11.090   9.326   0.272  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.728   8.122   1.407  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.481   8.218  -1.193  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.388   6.698  -0.282  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.125   9.041  -2.471  1.00  0.00           N  
ATOM    254  CA  LYS A  18       8.433  10.121  -3.163  1.00  0.00           C  
ATOM    255  C   LYS A  18       7.040   9.682  -3.604  1.00  0.00           C  
ATOM    256  O   LYS A  18       6.075  10.439  -3.496  1.00  0.00           O  
ATOM    257  CB  LYS A  18       9.244  10.579  -4.376  1.00  0.00           C  
ATOM    258  CG  LYS A  18       8.391  11.132  -5.504  1.00  0.00           C  
ATOM    259  CD  LYS A  18       9.074  12.299  -6.199  1.00  0.00           C  
ATOM    260  CE  LYS A  18      10.089  11.819  -7.226  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      10.756  12.956  -7.920  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.014   8.767  -2.780  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.335  10.947  -2.473  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.935  11.348  -4.064  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       9.805   9.737  -4.758  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.214  10.351  -6.228  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       7.448  11.471  -5.098  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.326  12.896  -6.700  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.581  12.901  -5.459  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      10.837  11.226  -6.723  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       9.579  11.211  -7.959  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      10.204  13.239  -8.754  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      11.709  12.677  -8.227  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      10.835  13.770  -7.277  1.00  0.00           H  
ATOM    275  N   THR A  19       6.944   8.453  -4.101  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.669   7.913  -4.558  1.00  0.00           C  
ATOM    277  C   THR A  19       5.483   6.474  -4.092  1.00  0.00           C  
ATOM    278  O   THR A  19       5.410   5.552  -4.903  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.557   7.960  -6.094  1.00  0.00           C  
ATOM    280  OG1 THR A  19       4.474   7.133  -6.532  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.852   7.497  -6.745  1.00  0.00           C  
ATOM    282  H   THR A  19       7.748   7.897  -4.162  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.880   8.521  -4.142  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.366   8.980  -6.395  1.00  0.00           H  
ATOM    285  HG1 THR A  19       3.951   7.609  -7.181  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.360   8.345  -7.181  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.629   6.776  -7.517  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.487   7.042  -6.000  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.405   6.287  -2.777  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.227   4.959  -2.202  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.173   4.980  -1.100  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.033   4.022  -0.340  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.554   4.440  -1.644  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.617   4.297  -2.718  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.309   4.260  -3.910  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.873   4.214  -2.298  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.471   7.062  -2.181  1.00  0.00           H  
ATOM    298  HA  ASN A  20       4.895   4.300  -2.990  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       6.918   5.129  -0.896  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.394   3.474  -1.191  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.043   4.250  -1.334  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.580   4.121  -2.971  1.00  0.00           H  
ATOM    303  N   THR A  21       3.432   6.082  -1.019  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.391   6.230  -0.010  1.00  0.00           C  
ATOM    305  C   THR A  21       1.054   5.703  -0.519  1.00  0.00           C  
ATOM    306  O   THR A  21       0.408   6.327  -1.360  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.222   7.701   0.413  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.471   8.223   0.883  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.169   7.835   1.502  1.00  0.00           C  
ATOM    310  H   THR A  21       3.592   6.811  -1.653  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.685   5.659   0.859  1.00  0.00           H  
ATOM    312  HB  THR A  21       1.903   8.273  -0.448  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.627   7.917   1.780  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.003   8.880   1.717  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.509   7.333   2.395  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.246   7.386   1.166  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.643   4.549  -0.002  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.618   3.937  -0.403  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.724   4.984  -0.504  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.889   5.815   0.389  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -1.021   2.849   0.594  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.426   1.825   0.049  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.201   4.098   0.666  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.475   3.488  -1.374  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.179   2.191   0.757  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.295   3.313   1.530  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.477   4.938  -1.597  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.566   5.882  -1.816  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.836   5.422  -1.107  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.865   6.094  -1.155  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.836   6.045  -3.313  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.711   5.526  -4.195  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.882   5.975  -5.637  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -4.198   5.628  -6.167  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -4.648   6.041  -7.346  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -3.893   6.813  -8.114  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -5.858   5.683  -7.758  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.296   4.253  -2.274  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.265   6.835  -1.408  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.738   5.508  -3.564  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.979   7.093  -3.529  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.770   5.903  -3.821  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.709   4.446  -4.160  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.758   7.047  -5.684  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.124   5.498  -6.240  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -4.773   5.058  -5.614  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.981   7.085  -7.806  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -4.234   7.123  -9.002  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -6.430   5.101  -7.182  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -6.196   5.995  -8.645  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.755   4.270  -0.447  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.904   3.739   0.262  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.901   4.112   1.732  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.937   4.474   2.290  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.908   3.777  -0.443  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.804   4.123  -0.193  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.900   2.663   0.176  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.734   4.021   2.362  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.600   4.348   3.775  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.762   5.610   3.965  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.812   6.248   5.015  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.962   3.181   4.533  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.529   2.441   3.685  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.942   3.725   1.862  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.588   4.524   4.170  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.627   3.529   5.499  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.700   2.406   4.670  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.995   5.963   2.938  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -2.147   7.148   2.990  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.875   6.873   3.790  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.281   7.785   4.364  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.910   8.320   3.614  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.375   8.328   3.223  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.779   7.663   2.268  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -5.179   9.084   3.961  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.999   5.414   2.127  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.873   7.406   1.979  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.844   8.252   4.689  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.463   9.246   3.287  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.788   9.586   4.706  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -6.132   9.108   3.731  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.466   5.609   3.820  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.735   5.213   4.547  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.811   4.714   3.587  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.516   4.315   2.460  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.403   4.125   5.569  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.619   4.545   6.580  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.574   5.757   7.237  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.718   3.907   7.045  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.601   5.845   8.063  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.311   4.736   7.966  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.982   4.927   3.344  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.110   6.081   5.068  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.019   3.258   5.051  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.304   3.851   6.100  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.110   6.448   7.116  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.066   2.928   6.748  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.823   6.682   8.708  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.060   4.739   4.042  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.181   4.290   3.223  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.206   2.768   3.121  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.775   2.067   4.037  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.500   4.795   3.809  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.978   6.159   3.310  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.217   6.602   4.070  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.255   6.113   1.814  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.233   5.067   4.948  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.054   4.703   2.233  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.384   4.858   4.880  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.265   4.069   3.573  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.201   6.892   3.484  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.910   7.072   3.388  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.687   5.743   4.526  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       6.936   7.307   4.839  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.517   5.105   1.529  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       7.075   6.778   1.580  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       5.373   6.423   1.275  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.716   2.263   2.002  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.800   0.825   1.782  1.00  0.00           C  
ATOM    420  C   VAL A  29       5.934   0.481   0.822  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.937   0.913  -0.332  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.480   0.263   1.222  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.007  -0.921   2.052  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.416   1.351   1.176  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.043   2.873   1.309  1.00  0.00           H  
ATOM    426  HA  VAL A  29       4.993   0.352   2.734  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.657  -0.081   0.214  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.644  -1.697   1.397  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.830  -1.299   2.640  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.211  -0.603   2.710  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.723   2.122   0.484  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.480   0.924   0.848  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.294   1.777   2.160  1.00  0.00           H  
ATOM    434  N   CYS A  30       6.895  -0.298   1.305  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.035  -0.700   0.490  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.573  -1.286  -0.841  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.376  -1.333  -1.128  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.889  -1.724   1.241  1.00  0.00           C  
ATOM    439  SG  CYS A  30       7.992  -3.240   1.708  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.837  -0.611   2.232  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.631   0.178   0.296  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.721  -2.016   0.615  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.266  -1.272   2.146  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.530  -1.730  -1.650  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.221  -2.310  -2.951  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.912  -3.799  -2.823  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.910  -4.531  -3.813  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.390  -2.103  -3.916  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.723  -2.591  -3.371  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.573  -3.223  -4.462  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.731  -3.925  -3.915  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.411  -4.852  -4.581  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.049  -5.186  -5.813  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.454  -5.447  -4.016  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.465  -1.665  -1.365  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.350  -1.807  -3.342  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.185  -2.637  -4.832  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.479  -1.050  -4.134  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.259  -1.751  -2.953  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.540  -3.323  -2.600  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      10.965  -3.926  -5.012  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.916  -2.446  -5.128  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.016  -3.693  -3.007  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.264  -4.740  -6.242  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      13.563  -5.885  -6.313  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.729  -5.197  -3.089  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.964  -6.143  -4.518  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.651  -4.240  -1.596  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.339  -5.641  -1.338  1.00  0.00           C  
ATOM    470  C   ASP A  32       5.981  -5.779  -0.659  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.411  -6.870  -0.602  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.426  -6.275  -0.468  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.321  -7.787  -0.420  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.125  -8.402  -1.490  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.436  -8.355   0.685  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.668  -3.608  -0.848  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.307  -6.154  -2.287  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.395  -6.012  -0.864  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.339  -5.894   0.539  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.467  -4.667  -0.143  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.176  -4.663   0.535  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.088  -4.094  -0.372  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.971  -3.828   0.073  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.258  -3.848   1.826  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.251  -4.630   3.137  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.969  -3.829  -0.220  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.926  -5.684   0.778  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.700  -2.887   1.609  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.260  -3.700   2.213  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.422  -3.910  -1.645  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.475  -3.371  -2.614  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.843  -4.491  -3.436  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.526  -5.423  -3.862  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.172  -2.375  -3.540  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.372  -1.691  -2.907  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.137  -0.855  -3.921  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.062   0.075  -3.279  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.984   0.768  -3.938  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.103   0.637  -5.252  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.788   1.595  -3.283  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.328  -4.142  -1.940  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.698  -2.859  -2.068  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.509  -2.897  -4.425  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.463  -1.614  -3.830  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.029  -1.046  -2.112  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.032  -2.443  -2.503  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.697  -1.516  -4.564  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.428  -0.293  -4.512  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.991   0.188  -2.309  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.497   0.015  -5.748  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       7.798   1.161  -5.746  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.701   1.697  -2.292  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.482   2.116  -3.779  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.536  -4.392  -3.654  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.187  -5.396  -4.425  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.624  -4.840  -5.776  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.547  -4.029  -5.854  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.427  -5.905  -3.665  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -1.040  -7.043  -2.719  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.496  -6.363  -4.645  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.303  -6.576  -1.483  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.047  -3.627  -3.288  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.478  -6.232  -4.591  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.827  -5.086  -3.088  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.933  -7.555  -2.398  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.401  -7.738  -3.245  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.036  -6.922  -5.446  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -3.208  -6.992  -4.131  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -3.005  -5.503  -5.053  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.457  -7.285  -0.682  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       0.752  -6.500  -1.699  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.679  -5.609  -1.183  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.042  -5.285  -6.837  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.281  -4.833  -8.185  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.778  -4.945  -8.454  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.313  -6.045  -8.589  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.497  -5.650  -9.219  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.968  -5.274  -9.309  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.698  -5.457  -7.993  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       3.459  -6.409  -7.820  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       2.471  -4.543  -7.057  1.00  0.00           N  
ATOM    542  H   GLN A  36       0.766  -5.932  -6.710  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.011  -3.797  -8.265  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.430  -6.695  -8.959  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.050  -5.498 -10.189  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.440  -5.896 -10.055  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.044  -4.238  -9.605  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       1.852  -3.812  -7.266  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       2.929  -4.637  -6.197  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.447  -3.799  -8.530  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.884  -3.770  -8.782  1.00  0.00           C  
ATOM    552  C   GLU A  37      -4.182  -4.015 -10.258  1.00  0.00           C  
ATOM    553  O   GLU A  37      -5.342  -4.044 -10.671  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.473  -2.426  -8.347  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.399  -2.184  -6.849  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.581  -2.772  -6.104  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.572  -2.042  -5.897  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.515  -3.961  -5.729  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.964  -2.954  -8.413  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.339  -4.556  -8.198  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.935  -1.633  -8.847  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.509  -2.388  -8.646  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.493  -2.634  -6.469  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.372  -1.119  -6.670  1.00  0.00           H  
ATOM    565  N   SER A  38      -3.128  -4.192 -11.048  1.00  0.00           N  
ATOM    566  CA  SER A  38      -3.276  -4.431 -12.479  1.00  0.00           C  
ATOM    567  C   SER A  38      -4.311  -3.486 -13.083  1.00  0.00           C  
ATOM    568  O   SER A  38      -5.430  -3.892 -13.395  1.00  0.00           O  
ATOM    569  CB  SER A  38      -3.684  -5.884 -12.734  1.00  0.00           C  
ATOM    570  OG  SER A  38      -2.548  -6.727 -12.808  1.00  0.00           O  
ATOM    571  H   SER A  38      -2.229  -4.158 -10.658  1.00  0.00           H  
ATOM    572  HA  SER A  38      -2.321  -4.247 -12.945  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -4.319  -6.224 -11.930  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -4.223  -5.944 -13.668  1.00  0.00           H  
ATOM    575  HG  SER A  38      -1.850  -6.283 -13.294  1.00  0.00           H  
ATOM    576  N   ASN A  39      -3.927  -2.224 -13.244  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -4.820  -1.220 -13.810  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.089   0.103 -14.018  1.00  0.00           C  
ATOM    579  O   ASN A  39      -4.382   0.845 -14.955  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.030  -1.011 -12.897  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.121  -0.192 -13.560  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -7.824  -0.678 -14.446  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.265   1.057 -13.135  1.00  0.00           N  
ATOM    584  H   ASN A  39      -3.022  -1.962 -12.976  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -5.162  -1.584 -14.768  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.441  -1.972 -12.628  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -5.712  -0.496 -12.002  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.668   1.376 -12.425  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -7.962   1.608 -13.546  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.137   0.391 -13.137  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.378   1.624 -13.241  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.879   2.113 -11.896  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.995   2.967 -11.826  1.00  0.00           O  
ATOM    594  H   GLY A  40      -2.947  -0.239 -12.411  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -1.531   1.459 -13.890  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.009   2.385 -13.677  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.448   1.572 -10.823  1.00  0.00           N  
ATOM    598  CA  THR A  41      -2.058   1.960  -9.474  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.665   0.743  -8.644  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.359  -0.318  -9.186  1.00  0.00           O  
ATOM    601  CB  THR A  41      -3.193   2.713  -8.755  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.683   3.377  -7.594  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.306   1.758  -8.352  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.146   0.896 -10.944  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.206   2.621  -9.550  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.600   3.451  -9.433  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -3.322   3.311  -6.881  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.794   1.380  -9.239  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -5.026   2.282  -7.740  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.888   0.936  -7.793  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.679   0.905  -7.325  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.324  -0.183  -6.419  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.879   0.071  -5.022  1.00  0.00           C  
ATOM    614  O   TRP A  42      -2.200   1.206  -4.668  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.195  -0.347  -6.356  1.00  0.00           C  
ATOM    616  CG  TRP A  42       0.904   0.872  -5.849  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.507   1.841  -6.600  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.086   1.251  -4.480  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.052   2.799  -5.779  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       1.806   2.461  -4.475  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.707   0.686  -3.259  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.155   3.113  -3.296  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.055   1.335  -2.090  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.773   2.538  -2.114  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.932   1.775  -6.951  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.760  -1.092  -6.807  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.434  -1.170  -5.699  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.568  -0.563  -7.347  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.543   1.840  -7.678  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.537   3.597  -6.080  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.153  -0.241  -3.219  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       2.708   4.042  -3.298  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.771   0.914  -1.136  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.024   3.010  -1.177  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.989  -0.992  -4.232  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.506  -0.883  -2.873  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.801  -1.867  -1.943  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.641  -3.043  -2.272  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -4.015  -1.141  -2.856  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.842   0.057  -3.293  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.263   0.906  -2.103  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.696   1.187  -2.112  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.631   0.244  -2.078  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.285  -1.035  -2.034  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.914   0.578  -2.090  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.717  -1.871  -4.571  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.317   0.121  -2.525  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.234  -1.964  -3.521  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.310  -1.409  -1.853  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.252   0.665  -3.964  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.725  -0.295  -3.804  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.016   0.377  -1.195  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.721   1.840  -2.136  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.974   2.126  -2.146  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.317  -1.291  -2.024  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.990  -1.744  -2.007  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.179   1.542  -2.124  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.617  -0.132  -2.064  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.382  -1.377  -0.781  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.693  -2.212   0.197  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.413  -3.544   0.378  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.515  -3.743  -0.135  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.597  -1.485   1.540  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.190  -1.310   2.407  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.539  -0.431  -0.575  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.302  -2.401  -0.172  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.071  -2.032   2.189  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.200  -0.494   1.376  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.783  -4.456   1.111  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.362  -5.770   1.363  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.501  -5.680   2.373  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.237  -6.643   2.582  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.288  -6.734   1.874  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.125  -6.322   1.503  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.080  -7.502   1.547  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.207  -8.168   0.186  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.050  -9.394   0.244  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.093  -4.238   1.494  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.754  -6.145   0.428  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.354  -6.789   2.951  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.475  -7.714   1.459  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.121  -5.913   0.504  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.465  -5.569   2.200  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.054  -7.156   1.858  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.711  -8.227   2.259  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.222  -8.435  -0.163  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.655  -7.466  -0.503  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.004  -9.189  -0.115  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.629 -10.146  -0.338  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.125  -9.730   1.225  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.641  -4.514   2.996  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.693  -4.295   3.983  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.942  -3.710   3.334  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.041  -3.804   3.881  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.221  -3.352   5.106  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.185  -3.399   6.282  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.812  -3.714   5.548  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.023  -3.782   2.786  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.941  -5.250   4.423  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.208  -2.344   4.720  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.102  -2.895   6.015  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.399  -4.428   6.532  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -3.739  -2.905   7.132  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.785  -4.749   5.853  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.127  -3.565   4.725  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.521  -3.086   6.376  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.767  -3.105   2.163  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.879  -2.505   1.439  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.366  -3.428   0.325  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.569  -3.611   0.138  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.463  -1.155   0.850  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.389   0.197   2.069  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.866  -3.063   1.777  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.686  -2.348   2.138  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.481  -1.252   0.408  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.169  -0.871   0.084  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.423  -4.008  -0.409  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.755  -4.915  -1.502  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.379  -6.203  -0.976  1.00  0.00           C  
ATOM    720  O   ALA A  48      -7.125  -6.879  -1.686  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.514  -5.227  -2.325  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.482  -3.823  -0.212  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.467  -4.417  -2.144  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.177  -6.229  -2.104  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.750  -5.149  -3.376  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.733  -4.522  -2.078  1.00  0.00           H  
ATOM    727  N   LYS A  49      -6.071  -6.537   0.273  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.602  -7.744   0.895  1.00  0.00           C  
ATOM    729  C   LYS A  49      -8.125  -7.771   0.817  1.00  0.00           C  
ATOM    730  O   LYS A  49      -8.711  -8.698   0.259  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.154  -7.829   2.356  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.327  -9.065   2.667  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.825  -9.767   3.919  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.673 -10.183   4.820  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -5.041 -10.107   6.262  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.472  -5.958   0.788  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.211  -8.595   0.357  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.562  -6.957   2.589  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -7.031  -7.838   2.988  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.391  -9.749   1.834  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.299  -8.769   2.816  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -6.472  -9.097   4.465  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -6.381 -10.648   3.630  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.395 -11.198   4.582  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.835  -9.527   4.637  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.192  -9.944   6.838  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -5.486 -10.996   6.564  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -5.709  -9.326   6.419  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.761  -6.747   1.379  1.00  0.00           N  
ATOM    750  CA  GLU A  50     -10.216  -6.655   1.371  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.682  -5.358   2.029  1.00  0.00           C  
ATOM    752  O   GLU A  50     -11.327  -5.379   3.078  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.829  -7.856   2.096  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -12.240  -8.186   1.638  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -12.816  -9.394   2.351  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -13.056  -9.301   3.574  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -13.028 -10.431   1.688  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.239  -6.038   1.810  1.00  0.00           H  
ATOM    759  HA  GLU A  50     -10.543  -6.660   0.343  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.205  -8.721   1.926  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.857  -7.646   3.155  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -12.876  -7.335   1.831  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -12.222  -8.388   0.577  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.351  -4.234   1.405  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.735  -2.929   1.929  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.198  -2.919   2.360  1.00  0.00           C  
ATOM    767  O   ILE A  51     -12.583  -2.175   3.261  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -10.511  -1.816   0.887  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -9.587  -0.736   1.453  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -11.842  -1.213   0.462  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -10.071  -0.151   2.762  1.00  0.00           C  
ATOM    772  H   ILE A  51      -9.835  -4.282   0.573  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -10.115  -2.719   2.789  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.049  -2.257   0.017  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -8.610  -1.160   1.622  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -9.507   0.070   0.738  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -11.676  -0.497  -0.330  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -12.495  -1.996   0.108  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -12.298  -0.718   1.305  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -10.974  -0.657   3.070  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -9.310  -0.278   3.517  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -10.276   0.901   2.631  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.006  -3.751   1.711  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.426  -3.838   2.030  1.00  0.00           C  
ATOM    785  C   GLU A  52     -15.092  -4.964   1.243  1.00  0.00           C  
ATOM    786  O   GLU A  52     -14.553  -5.440   0.243  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.122  -2.509   1.726  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -15.674  -1.816   2.961  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -16.993  -1.115   2.696  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -17.663  -1.471   1.705  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -17.353  -0.212   3.479  1.00  0.00           O  
ATOM    792  H   GLU A  52     -12.639  -4.319   1.002  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -14.518  -4.049   3.084  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -14.414  -1.846   1.252  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -15.941  -2.693   1.047  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -15.826  -2.554   3.735  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -14.956  -1.084   3.300  1.00  0.00           H  
ATOM    798  N   LEU A  53     -16.265  -5.385   1.702  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -17.006  -6.455   1.044  1.00  0.00           C  
ATOM    800  C   LEU A  53     -18.006  -5.888   0.040  1.00  0.00           C  
ATOM    801  O   LEU A  53     -17.669  -5.752  -1.134  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -17.735  -7.311   2.080  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -18.809  -6.599   2.903  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -20.180  -6.795   2.276  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -18.801  -7.101   4.339  1.00  0.00           C  
ATOM    806  H   LEU A  53     -16.643  -4.967   2.504  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -16.295  -7.073   0.515  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -18.207  -8.130   1.560  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -16.995  -7.701   2.766  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -18.598  -5.539   2.917  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -20.247  -7.791   1.862  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -20.324  -6.068   1.490  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -20.943  -6.666   3.030  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -19.815  -7.156   4.707  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -18.232  -6.419   4.956  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -18.351  -8.081   4.375  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.988  -3.177   3.809  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.123   0.824   2.081  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       8.026   9.910  10.609  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.803  11.127  10.402  1.00  0.00           C  
ATOM      3  C   SER A   1      10.195  10.798   9.872  1.00  0.00           C  
ATOM      4  O   SER A   1      11.013  11.691   9.649  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.915  11.914  11.709  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.264  12.005  12.135  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.117   9.422  11.456  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.284  11.731   9.672  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.529  12.911  11.560  1.00  0.00           H  
ATOM     10  HB3 SER A   1       8.341  11.416  12.477  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.303  12.455  12.982  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.456   9.511   9.672  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.748   9.063   9.166  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.583   8.288   7.863  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.566   7.934   7.210  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.453   8.191  10.207  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.149   9.011  11.274  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.378   8.477  12.379  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      13.466  10.189  11.004  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.763   8.846   9.867  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.351   9.938   8.976  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.723   7.555  10.687  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.189   7.575   9.712  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.335   8.026   7.490  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.041   7.291   6.266  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.149   5.787   6.496  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.038   5.127   5.957  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.994   7.716   5.148  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.326   9.200   5.162  1.00  0.00           C  
ATOM     30  CD  ARG A   3      11.003   9.856   3.829  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.799  11.058   3.602  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.623  12.193   4.269  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      10.682  12.281   5.200  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      12.389  13.244   4.006  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.593   8.334   8.052  1.00  0.00           H  
ATOM     36  HA  ARG A   3       9.029   7.527   5.972  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.917   7.164   5.248  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.543   7.479   4.197  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.747   9.681   5.937  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.378   9.322   5.368  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.202   9.149   3.037  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.956  10.121   3.818  1.00  0.00           H  
ATOM     43  HE  ARG A   3      12.500  11.015   2.919  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      10.104  11.489   5.400  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      10.552  13.136   5.701  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      13.098  13.183   3.306  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      12.254  14.099   4.508  1.00  0.00           H  
ATOM     48  N   THR A   4       9.238   5.249   7.301  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.231   3.824   7.605  1.00  0.00           C  
ATOM     50  C   THR A   4       7.979   3.150   7.055  1.00  0.00           C  
ATOM     51  O   THR A   4       6.900   3.744   7.036  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.312   3.571   9.122  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.554   4.803   9.811  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.416   2.577   9.447  1.00  0.00           C  
ATOM     55  H   THR A   4       8.555   5.826   7.701  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.100   3.380   7.140  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.369   3.162   9.454  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.207   5.317   9.328  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.366   2.975   9.123  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.222   1.645   8.938  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.443   2.406  10.513  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.128   1.907   6.610  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.009   1.151   6.060  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.867   1.062   7.067  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.094   0.958   8.272  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.463  -0.254   5.659  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.255  -1.164   4.645  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.014   1.487   6.652  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.658   1.671   5.182  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.379  -0.179   5.092  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.645  -0.832   6.553  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.637   1.101   6.564  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.459   1.021   7.418  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.058  -0.429   7.667  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.070  -0.701   8.348  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.303   1.791   6.797  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.520   1.184   5.594  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.701   1.485   8.364  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.531   2.010   5.764  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.405   1.196   6.849  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.156   2.715   7.336  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.830  -1.355   7.109  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.553  -2.778   7.269  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.756  -3.501   7.868  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.602  -4.443   8.646  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.188  -3.403   5.921  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.256  -2.542   5.083  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.029  -2.120   5.873  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.653  -3.114   6.875  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.043  -2.828   7.969  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.440  -1.583   8.200  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.346  -3.787   8.834  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.603  -1.076   6.577  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.714  -2.879   7.941  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.095  -3.568   5.357  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.706  -4.352   6.097  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.788  -1.657   4.764  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.942  -3.107   4.218  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.239  -1.185   6.369  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.205  -1.985   5.187  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.936  -4.040   6.724  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.214  -0.859   7.550  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.965  -1.371   9.025  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.050  -4.726   8.663  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.871  -3.570   9.657  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.952  -3.055   7.501  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.180  -3.659   8.000  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.823  -2.781   9.071  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.553  -3.270   9.932  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.166  -3.886   6.852  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.493  -4.874   5.478  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.010  -2.300   6.877  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.928  -4.613   8.438  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.466  -2.928   6.451  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.037  -4.400   7.231  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.544  -1.483   9.009  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.094  -0.537   9.972  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.615  -0.482   9.873  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.308  -0.337  10.880  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.678  -0.923  11.393  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.415  -0.224  11.867  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.336  -1.198  12.298  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       5.145  -1.443  13.490  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       4.624  -1.760  11.329  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.955  -1.154   8.298  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.696   0.439   9.743  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.510  -1.989  11.428  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.480  -0.671  12.070  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.662   0.409  12.706  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.030   0.383  11.061  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       4.832  -1.518  10.402  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       3.920  -2.393  11.579  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.128  -0.598   8.652  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.568  -0.562   8.422  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.959   0.670   7.610  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.151   1.212   6.858  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.023  -1.830   7.695  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.695  -2.845   8.605  1.00  0.00           C  
ATOM    139  CD  GLU A  10      14.114  -3.163   8.177  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.340  -4.274   7.654  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.998  -2.300   8.365  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.525  -0.711   7.888  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.056  -0.515   9.383  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.162  -2.299   7.241  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.722  -1.555   6.920  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.718  -2.448   9.610  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.118  -3.758   8.593  1.00  0.00           H  
ATOM    148  N   SER A  11      13.204   1.105   7.771  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.702   2.276   7.057  1.00  0.00           C  
ATOM    150  C   SER A  11      13.462   2.140   5.556  1.00  0.00           C  
ATOM    151  O   SER A  11      13.630   1.063   4.984  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.195   2.469   7.330  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.811   3.212   6.293  1.00  0.00           O  
ATOM    154  H   SER A  11      13.801   0.630   8.386  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.164   3.139   7.419  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.322   3.000   8.261  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.674   1.503   7.399  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.497   3.773   6.664  1.00  0.00           H  
ATOM    159  N   LEU A  12      13.069   3.240   4.925  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.805   3.246   3.490  1.00  0.00           C  
ATOM    161  C   LEU A  12      14.066   3.597   2.706  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.297   3.073   1.618  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.692   4.243   3.160  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.263   3.753   3.393  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.610   3.366   2.074  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.251   2.580   4.360  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.953   4.069   5.435  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.484   2.255   3.209  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.843   5.121   3.769  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.787   4.509   2.117  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.681   4.554   3.829  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.537   3.405   2.178  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.910   2.363   1.805  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.923   4.054   1.303  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.670   1.710   3.876  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.235   2.370   4.660  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.840   2.825   5.231  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.879   4.486   3.269  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.108   4.889   2.610  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.914   5.141   1.127  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.060   5.934   0.732  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.643   4.871   4.139  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.472   5.793   3.073  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.844   4.109   2.737  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.710   4.465   0.305  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.624   4.622  -1.142  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.476   3.794  -1.711  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.693   2.738  -2.307  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.942   4.207  -1.800  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.736   5.375  -2.362  1.00  0.00           C  
ATOM    191  CD  ARG A  14      19.422   5.005  -3.667  1.00  0.00           C  
ATOM    192  NE  ARG A  14      20.739   5.624  -3.788  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      20.929   6.935  -3.892  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      19.891   7.759  -3.889  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      22.158   7.422  -3.997  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.371   3.847   0.680  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.440   5.665  -1.352  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.554   3.704  -1.067  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.726   3.525  -2.607  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.065   6.201  -2.543  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.485   5.668  -1.642  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      19.535   3.932  -3.708  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      18.804   5.333  -4.489  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.520   5.032  -3.792  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      18.964   7.396  -3.808  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      20.036   8.747  -3.966  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      22.943   6.803  -4.000  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.299   8.409  -4.076  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.254   4.281  -1.524  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.070   3.587  -2.018  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.204   4.518  -2.860  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.515   4.078  -3.781  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.254   3.032  -0.849  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.050   1.516  -0.833  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.949   1.007   0.596  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.806   1.138  -1.625  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.144   5.126  -1.042  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.402   2.766  -2.637  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.757   3.307   0.065  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.279   3.498  -0.877  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.901   1.039  -1.299  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      12.202   1.802   1.281  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.633   0.182   0.733  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.940   0.672   0.789  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.960   0.180  -2.100  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.618   1.887  -2.380  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       9.959   1.077  -0.958  1.00  0.00           H  
ATOM    228  N   SER A  16      12.247   5.808  -2.541  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.466   6.802  -3.267  1.00  0.00           C  
ATOM    230  C   SER A  16      10.030   6.846  -2.751  1.00  0.00           C  
ATOM    231  O   SER A  16       9.115   6.267  -3.336  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.472   6.491  -4.765  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.483   7.683  -5.533  1.00  0.00           O  
ATOM    234  H   SER A  16      12.816   6.097  -1.797  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.924   7.766  -3.106  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.350   5.913  -5.007  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.588   5.923  -5.016  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.252   7.687  -6.107  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.828   7.552  -1.629  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.507   7.691  -1.009  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.565   8.557  -1.838  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.376   8.663  -1.537  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.813   8.366   0.331  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.091   9.097   0.103  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.873   8.268  -0.878  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.048   6.729  -0.832  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.010   9.043   0.588  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.919   7.615   1.100  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.887  10.073  -0.309  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.633   9.187   1.033  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.451   8.904  -1.532  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.517   7.575  -0.358  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.104   9.173  -2.885  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.311  10.029  -3.760  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.297   9.209  -4.549  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.447   9.760  -5.250  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.224  10.794  -4.721  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.494  11.834  -5.554  1.00  0.00           C  
ATOM    259  CD  LYS A  18       6.674  12.769  -4.685  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.202  13.987  -5.465  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       5.322  14.865  -4.645  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.058   9.050  -3.073  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.781  10.737  -3.141  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.991  11.295  -4.150  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.691  10.088  -5.393  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.220  12.414  -6.105  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.835  11.329  -6.246  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       5.810  12.238  -4.312  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.281  13.100  -3.853  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.066  14.551  -5.783  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       5.653  13.650  -6.332  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       4.343  14.810  -4.990  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       5.644  15.852  -4.709  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       5.346  14.567  -3.650  1.00  0.00           H  
ATOM    275  N   THR A  19       6.388   7.888  -4.429  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.478   6.992  -5.132  1.00  0.00           C  
ATOM    277  C   THR A  19       5.261   5.703  -4.347  1.00  0.00           C  
ATOM    278  O   THR A  19       4.755   4.717  -4.881  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.007   6.642  -6.536  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.543   5.314  -6.540  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.078   7.630  -6.973  1.00  0.00           C  
ATOM    282  H   THR A  19       7.086   7.509  -3.855  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.531   7.499  -5.241  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.184   6.691  -7.235  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.500   5.356  -6.607  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.505   7.305  -7.910  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.852   7.676  -6.221  1.00  0.00           H  
ATOM    288 HG23 THR A  19       6.636   8.606  -7.097  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.647   5.718  -3.074  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.494   4.549  -2.216  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.504   4.828  -1.089  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.576   4.223  -0.019  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.848   4.141  -1.630  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.931   4.047  -2.687  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.673   4.239  -3.876  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.151   3.749  -2.258  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.045   6.534  -2.706  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.115   3.740  -2.822  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.152   4.873  -0.896  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.751   3.177  -1.153  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.284   3.608  -1.297  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.871   3.682  -2.921  1.00  0.00           H  
ATOM    303  N   THR A  21       3.576   5.747  -1.338  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.571   6.107  -0.347  1.00  0.00           C  
ATOM    305  C   THR A  21       1.193   5.594  -0.750  1.00  0.00           C  
ATOM    306  O   THR A  21       0.541   6.160  -1.628  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.500   7.633  -0.146  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.770   8.128   0.291  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.431   7.995   0.873  1.00  0.00           C  
ATOM    310  H   THR A  21       3.571   6.195  -2.211  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.853   5.654   0.593  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.248   8.093  -1.091  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.738   9.087   0.344  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.468   9.056   1.073  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.605   7.450   1.788  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.458   7.737   0.480  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.754   4.520  -0.102  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.547   3.930  -0.392  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.604   5.014  -0.584  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.730   5.925   0.234  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.967   2.987   0.738  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.490   2.049   0.396  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.320   4.113   0.589  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.459   3.365  -1.307  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.174   2.274   0.913  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.129   3.564   1.636  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.364   4.906  -1.670  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.410   5.875  -1.971  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.670   5.583  -1.162  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.580   6.409  -1.092  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.734   5.860  -3.465  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.649   5.225  -4.318  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.722   5.705  -5.759  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.945   6.924  -5.971  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.636   6.931  -6.197  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       0.039   5.792  -6.241  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.000   8.082  -6.381  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.216   4.156  -2.284  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.042   6.854  -1.701  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.650   5.307  -3.617  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.879   6.877  -3.801  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.683   5.490  -3.911  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.769   4.153  -4.298  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.336   4.928  -6.403  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.754   5.899  -6.008  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -2.425   7.778  -5.943  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.438   4.924  -6.105  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       1.024   5.800  -6.413  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -0.506   8.943  -6.348  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       0.985   8.087  -6.550  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.716   4.403  -0.552  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.869   4.023   0.244  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.632   4.201   1.730  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.566   4.129   2.528  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.960   3.785  -0.642  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.712   4.630  -0.052  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.099   2.986   0.050  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.378   4.432   2.104  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.020   4.618   3.505  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.230   5.910   3.698  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.335   6.567   4.732  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.201   3.427   4.007  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.121   1.855   4.040  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.676   4.478   1.421  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -4.933   4.683   4.076  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.344   3.292   3.362  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.861   3.631   5.010  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.437   6.267   2.692  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.628   7.479   2.749  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.345   7.240   3.540  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.289   8.182   4.015  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.426   8.619   3.385  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.227   9.938   2.661  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.853  10.941   3.266  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -2.478   9.939   1.357  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.394   5.702   1.892  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.369   7.752   1.738  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.477   8.372   3.360  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.114   8.743   4.411  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -2.773   9.102   0.941  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -2.357  10.777   0.864  1.00  0.00           H  
ATOM    382  N   HIS A  27       0.032   5.972   3.675  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.241   5.608   4.406  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.288   5.019   3.467  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.973   4.607   2.349  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.911   4.606   5.513  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.060   5.130   6.525  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.045   6.383   7.093  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.163   4.564   7.071  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.948   6.564   7.945  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.696   5.475   7.950  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.514   5.265   3.274  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.641   6.505   4.854  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.481   3.719   5.070  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.820   4.339   6.031  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.746   7.039   6.901  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.551   3.578   6.855  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.120   7.450   8.536  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.535   4.984   3.925  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.629   4.446   3.125  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.571   2.922   3.077  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.087   2.279   4.008  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.974   4.897   3.696  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.341   6.365   3.469  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.705   6.672   4.065  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.318   6.696   1.983  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.724   5.326   4.824  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.525   4.829   2.121  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.958   4.722   4.761  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.746   4.289   3.245  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.612   6.992   3.963  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.873   6.043   4.925  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.742   7.709   4.365  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.471   6.485   3.326  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.700   7.695   1.833  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.303   6.639   1.618  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.934   5.990   1.448  1.00  0.00           H  
ATOM    418  N   VAL A  29       5.071   2.350   1.986  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.078   0.902   1.818  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.197   0.463   0.879  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.218   0.835  -0.295  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.732   0.394   1.267  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.104  -0.605   2.229  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.790   1.558   1.005  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.443   2.915   1.278  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.239   0.453   2.787  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.916  -0.111   0.330  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.537  -1.335   1.671  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.882  -1.103   2.789  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.448  -0.083   2.909  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       3.337   2.365   0.541  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.995   1.238   0.347  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.369   1.898   1.939  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.125  -0.329   1.403  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.248  -0.818   0.612  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.768  -1.399  -0.714  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.566  -1.481  -0.969  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.025  -1.879   1.394  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.046  -3.356   1.819  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.055  -0.591   2.346  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.901   0.017   0.409  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.869  -2.204   0.803  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.384  -1.446   2.316  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.714  -1.802  -1.556  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.388  -2.374  -2.857  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.076  -3.862  -2.733  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.126  -4.601  -3.715  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.545  -2.164  -3.835  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.897  -2.579  -3.277  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.984  -2.504  -4.337  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.741  -3.750  -4.434  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.447  -4.260  -3.430  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.492  -3.635  -2.262  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.109  -5.398  -3.595  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.655  -1.710  -1.297  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.513  -1.864  -3.233  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.357  -2.743  -4.727  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.594  -1.119  -4.097  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.158  -1.919  -2.463  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.829  -3.593  -2.912  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.524  -2.299  -5.292  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.659  -1.701  -4.084  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.722  -4.228  -5.288  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.993  -2.777  -2.135  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.023  -4.022  -1.508  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.078  -5.871  -4.474  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.640  -5.780  -2.840  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.754  -4.294  -1.518  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.433  -5.694  -1.265  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.081  -5.824  -0.569  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.559  -6.927  -0.406  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.524  -6.344  -0.414  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.352  -7.846  -0.300  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.465  -8.537  -1.335  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.107  -8.331   0.824  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.730  -3.656  -0.774  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.383  -6.200  -2.217  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.488  -6.144  -0.860  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.498  -5.920   0.580  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.522  -4.692  -0.156  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.233  -4.678   0.524  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.152  -4.078  -0.370  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.043  -3.796   0.084  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.331  -3.884   1.828  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.297  -4.709   3.132  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.988  -3.843  -0.314  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.969  -5.699   0.754  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.799  -2.932   1.627  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.335  -3.715   2.212  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.483  -3.888  -1.643  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.541  -3.321  -2.601  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.004  -4.400  -3.537  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.752  -5.258  -4.005  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.213  -2.213  -3.415  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.402  -1.577  -2.713  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.252  -0.767  -3.680  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.220   0.075  -2.983  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       7.303   0.582  -3.561  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.554   0.335  -4.840  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       8.138   1.339  -2.861  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.383  -4.133  -1.945  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.718  -2.899  -2.046  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.555  -2.628  -4.351  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.486  -1.442  -3.616  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.041  -0.923  -1.933  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.011  -2.357  -2.278  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.782  -1.447  -4.329  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.601  -0.139  -4.269  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.055   0.271  -2.038  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.926  -0.235  -5.370  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       8.369   0.718  -5.273  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.952   1.529  -1.898  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.952   1.721  -3.298  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.703  -4.348  -3.805  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.066  -5.320  -4.685  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.338  -4.681  -6.009  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.307  -3.927  -6.074  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.180  -5.942  -4.027  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.768  -6.985  -2.986  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.079  -6.568  -5.083  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.094  -6.390  -1.769  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.159  -3.640  -3.402  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.778  -6.109  -4.880  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.734  -5.156  -3.538  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.644  -7.518  -2.652  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.079  -7.683  -3.440  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.485  -7.180  -5.745  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.827  -7.180  -4.601  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.563  -5.789  -5.651  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.517  -5.418  -1.562  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.244  -7.039  -0.920  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.965  -6.286  -1.959  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.413  -4.989  -7.061  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.132  -4.445  -8.385  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.330  -4.657  -8.761  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.818  -5.787  -8.783  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.040  -5.097  -9.430  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.205  -4.218  -9.856  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.758  -2.975 -10.597  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       1.553  -3.000 -11.812  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.601  -1.875  -9.869  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.173  -5.596  -6.945  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.335  -3.386  -8.357  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.438  -6.014  -9.022  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.452  -5.328 -10.306  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.752  -3.916  -8.976  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.853  -4.792 -10.503  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       1.783  -1.928  -8.907  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       1.314  -1.056 -10.323  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.025  -3.562  -9.056  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.432  -3.629  -9.430  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.608  -3.401 -10.929  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.195  -2.373 -11.464  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.241  -2.593  -8.647  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.193  -2.794  -7.142  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.473  -3.393  -6.593  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.409  -4.066  -5.543  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.538  -3.190  -7.213  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.580  -2.690  -9.020  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.795  -4.616  -9.184  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.855  -1.609  -8.871  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.272  -2.645  -8.964  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.374  -3.455  -6.906  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.029  -1.837  -6.669  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.224  -4.369 -11.600  1.00  0.00           N  
ATOM    566  CA  SER A  38      -4.452  -4.278 -13.038  1.00  0.00           C  
ATOM    567  C   SER A  38      -4.900  -2.872 -13.428  1.00  0.00           C  
ATOM    568  O   SER A  38      -4.446  -2.319 -14.429  1.00  0.00           O  
ATOM    569  CB  SER A  38      -5.501  -5.301 -13.476  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.220  -5.794 -14.774  1.00  0.00           O  
ATOM    571  H   SER A  38      -4.531  -5.165 -11.118  1.00  0.00           H  
ATOM    572  HA  SER A  38      -3.519  -4.496 -13.536  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -5.505  -6.128 -12.782  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.474  -4.833 -13.484  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.224  -6.755 -14.760  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.797  -2.301 -12.630  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.308  -0.961 -12.891  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.199  -0.044 -13.398  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.408   0.756 -14.309  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.932  -0.374 -11.623  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.434  -0.573 -11.571  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.068  -0.868 -12.585  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -9.011  -0.411 -10.387  1.00  0.00           N  
ATOM    584  H   ASN A  39      -6.122  -2.793 -11.847  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.070  -1.040 -13.652  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.494  -0.855 -10.759  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.724   0.685 -11.583  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.444  -0.176  -9.622  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -9.982  -0.535 -10.325  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.018  -0.167 -12.800  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.893   0.656 -13.204  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.119   1.200 -12.019  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.030   1.754 -12.181  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.909  -0.822 -12.079  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.229   0.064 -13.814  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.261   1.485 -13.790  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.679   1.044 -10.825  1.00  0.00           N  
ATOM    598  CA  THR A  41      -2.036   1.525  -9.609  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.680   0.371  -8.681  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.601  -0.780  -9.110  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.937   2.519  -8.852  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.178   3.201  -7.847  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.113   1.800  -8.208  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.547   0.594 -10.761  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.129   2.039  -9.893  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.319   3.244  -9.557  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.419   3.627  -8.252  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.830   2.527  -7.856  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.760   1.209  -7.375  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.582   1.154  -8.934  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.466   0.685  -7.408  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.118  -0.329  -6.419  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.643   0.054  -5.039  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.850   1.233  -4.749  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.399  -0.520  -6.364  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.131   0.686  -5.860  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.845   1.583  -6.604  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.225   1.126  -4.501  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.375   2.553  -5.788  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.009   2.296  -4.494  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.721   0.646  -3.288  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.300   2.990  -3.323  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.011   1.335  -2.127  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.794   2.497  -2.150  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.543   1.621  -7.127  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.578  -1.257  -6.721  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.628  -1.347  -5.711  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.761  -0.739  -7.359  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.966   1.525  -7.674  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.926   3.308  -6.086  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.116  -0.249  -3.251  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       2.902   3.887  -3.324  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.630   0.978  -1.181  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       1.996   3.002  -1.218  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.860  -0.948  -4.194  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.362  -0.715  -2.845  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.753  -1.707  -1.859  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.714  -2.910  -2.117  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.888  -0.826  -2.820  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.596   0.382  -3.412  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.473   1.074  -2.381  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.832   0.541  -2.371  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.703   0.731  -3.355  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.357   1.437  -4.423  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.922   0.213  -3.274  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.677  -1.866  -4.484  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.077   0.285  -2.553  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.182  -1.700  -3.382  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.212  -0.940  -1.797  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.856   1.083  -3.768  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.213   0.057  -4.237  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.034   0.935  -1.403  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.510   2.129  -2.610  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.108   0.017  -1.590  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.440   1.827  -4.488  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.015   1.578  -5.164  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.186  -0.320  -2.470  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.576   0.358  -4.015  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.278  -1.194  -0.729  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.670  -2.033   0.296  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.415  -3.359   0.427  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.585  -3.465   0.059  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.660  -1.306   1.641  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.259  -1.335   2.514  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.337  -0.226  -0.581  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.349  -2.236  -0.001  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.074  -1.767   2.287  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.392  -0.273   1.481  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.729  -4.367   0.954  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.324  -5.685   1.136  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.567  -5.605   2.017  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.439  -6.471   1.959  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.307  -6.646   1.757  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.132  -6.322   1.399  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.042  -7.522   1.605  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.065  -8.420   0.378  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.536  -9.794   0.706  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.201  -4.221   1.229  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.611  -6.057   0.164  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.406  -6.610   2.832  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.523  -7.649   1.418  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.177  -6.023   0.362  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.475  -5.510   2.024  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.045  -7.173   1.801  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.685  -8.092   2.451  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.068  -8.478  -0.030  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.730  -7.987  -0.356  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.575  -9.831   0.682  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.161 -10.475   0.014  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.211 -10.067   1.655  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.642  -4.557   2.833  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.778  -4.362   3.725  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.965  -3.765   2.978  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.108  -3.863   3.425  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.414  -3.443   4.905  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.412  -3.611   6.041  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.998  -3.728   5.384  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.914  -3.900   2.834  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.062  -5.326   4.120  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.458  -2.419   4.566  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.318  -4.602   6.460  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.214  -2.875   6.806  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.414  -3.476   5.661  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.293  -3.243   4.725  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.872  -3.346   6.387  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.822  -4.793   5.379  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.688  -3.143   1.837  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.732  -2.529   1.026  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.138  -3.447  -0.125  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.321  -3.714  -0.331  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.255  -1.184   0.475  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.464   0.208   1.632  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.757  -3.097   1.531  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.591  -2.366   1.659  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.205  -1.255   0.234  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.811  -0.952  -0.421  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.148  -3.925  -0.870  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.401  -4.813  -1.998  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.021  -6.127  -1.534  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.727  -6.793  -2.289  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.112  -5.077  -2.762  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.225  -3.676  -0.656  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.091  -4.317  -2.665  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.268  -4.774  -2.158  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.035  -6.130  -2.987  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -4.117  -4.511  -3.682  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.750  -6.494  -0.286  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.282  -7.728   0.282  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.269  -7.430   1.406  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.936  -6.740   2.368  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.142  -8.604   0.808  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.054  -9.961   0.130  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.800 -10.080  -0.720  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.359 -11.528  -0.863  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -1.908 -11.698  -0.573  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.180  -5.920   0.269  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.798  -8.259  -0.505  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.206  -8.087   0.654  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.286  -8.763   1.867  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.037 -10.731   0.887  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -5.921 -10.093  -0.503  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -4.000  -9.677  -1.701  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -3.005  -9.515  -0.253  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -3.928 -12.133  -0.174  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.556 -11.851  -1.875  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -1.360 -10.952  -1.049  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -1.582 -12.624  -0.915  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -1.739 -11.638   0.451  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.482  -7.957   1.276  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.517  -7.746   2.282  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.433  -8.963   2.383  1.00  0.00           C  
ATOM    752  O   GLU A  50     -11.499  -9.003   1.767  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.339  -6.500   1.947  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.460  -6.227   2.937  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -12.820  -6.151   2.271  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -13.836  -6.310   2.981  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.869  -5.935   1.044  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.687  -8.498   0.485  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.029  -7.599   3.234  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.683  -5.643   1.932  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.776  -6.626   0.968  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -11.477  -7.020   3.670  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -11.264  -5.286   3.431  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.010  -9.951   3.163  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.792 -11.168   3.345  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.039 -10.900   4.180  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.989 -10.172   5.172  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -9.962 -12.275   4.022  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -10.846 -13.482   4.341  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -9.304 -11.744   5.286  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -10.072 -14.772   4.503  1.00  0.00           C  
ATOM    772  H   ILE A  51      -9.152  -9.860   3.627  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -11.094 -11.519   2.369  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -9.184 -12.578   3.340  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -11.378 -13.298   5.261  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -11.558 -13.620   3.540  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -9.626 -10.728   5.461  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -9.589 -12.361   6.126  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -8.231 -11.767   5.170  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -10.437 -15.502   3.795  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -9.024 -14.588   4.324  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -10.206 -15.147   5.507  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.156 -11.495   3.774  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.417 -11.321   4.486  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.275 -11.726   5.950  1.00  0.00           C  
ATOM    786  O   GLU A  52     -13.973 -12.879   6.261  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.521 -12.144   3.822  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -16.071 -11.515   2.553  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -15.954 -12.431   1.350  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -16.987 -12.687   0.697  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -14.830 -12.892   1.063  1.00  0.00           O  
ATOM    792  H   GLU A  52     -13.133 -12.063   2.976  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -14.682 -10.275   4.439  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -15.128 -13.119   3.576  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -16.336 -12.261   4.523  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -17.113 -11.278   2.705  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -15.523 -10.606   2.350  1.00  0.00           H  
ATOM    798  N   LEU A  53     -14.494 -10.770   6.847  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -14.390 -11.027   8.279  1.00  0.00           C  
ATOM    800  C   LEU A  53     -13.062 -11.698   8.618  1.00  0.00           C  
ATOM    801  O   LEU A  53     -12.020 -11.051   8.526  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -15.552 -11.905   8.746  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -15.991 -11.721  10.199  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -14.936 -12.265  11.148  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -16.268 -10.253  10.490  1.00  0.00           C  
ATOM    806  H   LEU A  53     -14.731  -9.871   6.540  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.440 -10.077   8.790  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -16.401 -11.692   8.114  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -15.258 -12.938   8.616  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -16.906 -12.274  10.365  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -14.157 -11.529  11.281  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -14.512 -13.168  10.736  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.390 -12.485  12.103  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -17.181 -10.166  11.061  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -16.372  -9.715   9.559  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -15.448  -9.838  11.057  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.980  -3.246   3.891  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.252   0.745   2.171  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       9.085  12.322  11.282  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.979  11.145  10.428  1.00  0.00           C  
ATOM      3  C   SER A   1      10.322  10.823   9.779  1.00  0.00           C  
ATOM      4  O   SER A   1      11.111  11.719   9.482  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.918  11.366   9.348  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.627  11.492   9.920  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.963  12.734  11.423  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.683  10.312  11.047  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.146  12.269   8.802  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.918  10.525   8.670  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.111  12.120   9.410  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.573   9.536   9.562  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.819   9.094   8.947  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.546   8.337   7.650  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.473   7.972   6.927  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.603   8.207   9.914  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.730   8.824  11.292  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.682   9.603  11.509  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      11.876   8.530  12.155  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.904   8.869   9.820  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.407   9.971   8.720  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.098   7.256  10.012  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.595   8.044   9.519  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.270   8.104   7.364  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.875   7.389   6.157  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.024   5.882   6.344  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.877   5.249   5.720  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.718   7.851   4.966  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.999   9.345   4.962  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.265  10.048   3.831  1.00  0.00           C  
ATOM     31  NE  ARG A   3       9.618  11.278   4.278  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.282  12.340   4.717  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      11.607  12.324   4.766  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       9.622  13.423   5.106  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.576   8.421   7.980  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.838   7.615   5.961  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.664   7.329   4.985  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.197   7.603   4.054  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.674   9.766   5.902  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.061   9.502   4.844  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.976  10.288   3.054  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.514   9.378   3.437  1.00  0.00           H  
ATOM     43  HE  ARG A   3       8.639  11.311   4.250  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      12.108  11.509   4.471  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      12.106  13.127   5.094  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       8.623  13.439   5.070  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      10.123  14.222   5.436  1.00  0.00           H  
ATOM     48  N   THR A   4       9.190   5.313   7.208  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.229   3.881   7.479  1.00  0.00           C  
ATOM     50  C   THR A   4       7.978   3.188   6.954  1.00  0.00           C  
ATOM     51  O   THR A   4       6.894   3.771   6.937  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.365   3.600   8.987  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.686   4.808   9.685  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.441   2.555   9.248  1.00  0.00           C  
ATOM     55  H   THR A   4       8.532   5.871   7.674  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.093   3.471   6.978  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.421   3.221   9.354  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.879   4.605  10.604  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.214   1.659   8.691  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.472   2.327  10.304  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.399   2.942   8.934  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.133   1.939   6.529  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.016   1.164   6.003  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.884   1.080   7.024  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.125   1.030   8.230  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.478  -0.244   5.622  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.253  -1.195   4.666  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.023   1.527   6.568  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.651   1.665   5.120  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.375  -0.170   5.023  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.697  -0.799   6.522  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.651   1.065   6.531  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.482   0.986   7.399  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.095  -0.465   7.667  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.101  -0.737   8.340  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.314   1.740   6.782  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.523   1.108   5.560  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.731   1.460   8.337  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.018   2.544   7.440  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.613   2.148   5.828  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.484   1.065   6.642  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.887  -1.391   7.137  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.627  -2.815   7.318  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.825  -3.510   7.958  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.666  -4.381   8.813  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.300  -3.469   5.975  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.345  -2.656   5.116  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.102  -2.255   5.895  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.775  -3.221   6.941  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.070  -2.919   8.025  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.381  -1.685   8.205  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.187  -3.852   8.933  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.666  -1.111   6.611  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.775  -2.914   7.974  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.218  -3.606   5.422  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.853  -4.435   6.158  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.849  -1.763   4.780  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.049  -3.248   4.263  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.273  -1.291   6.350  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.270  -2.186   5.209  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.098  -4.138   6.828  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.190  -0.979   7.523  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.912  -1.461   9.022  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.151  -4.784   8.800  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.717  -3.624   9.749  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.022  -3.119   7.537  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.248  -3.705   8.067  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.897  -2.777   9.090  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.640  -3.223   9.963  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.231  -3.997   6.931  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.500  -4.897   5.527  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.085  -2.420   6.852  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.989  -4.632   8.554  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.621  -3.062   6.555  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.047  -4.592   7.316  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.608  -1.484   8.974  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.164  -0.494   9.888  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.676  -0.385   9.721  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.393  -0.068  10.669  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.824  -0.857  11.335  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.908   0.147  12.015  1.00  0.00           C  
ATOM    122  CD  GLN A   9       7.653   1.071  12.959  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       7.311   1.179  14.138  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       8.676   1.742  12.446  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.010  -1.190   8.257  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.719   0.461   9.653  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.338  -1.821  11.347  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.741  -0.917  11.903  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.425   0.746  11.257  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.159  -0.391  12.577  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       8.890   1.607  11.499  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       9.174   2.348  13.033  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.152  -0.650   8.508  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.580  -0.583   8.218  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.912   0.665   7.405  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.066   1.192   6.683  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.027  -1.834   7.458  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.733  -2.858   8.333  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.858  -3.568   7.607  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.469  -2.949   6.711  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.129  -4.742   7.935  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.530  -0.897   7.794  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.108  -0.536   9.158  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.161  -2.303   7.018  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.704  -1.537   6.670  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.143  -2.354   9.195  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.011  -3.594   8.657  1.00  0.00           H  
ATOM    148  N   SER A  11      13.150   1.133   7.530  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.593   2.321   6.810  1.00  0.00           C  
ATOM    150  C   SER A  11      13.393   2.154   5.307  1.00  0.00           C  
ATOM    151  O   SER A  11      13.626   1.078   4.755  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.066   2.606   7.112  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.609   3.524   6.179  1.00  0.00           O  
ATOM    154  H   SER A  11      13.779   0.669   8.121  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.998   3.156   7.151  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.154   3.023   8.103  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.626   1.683   7.058  1.00  0.00           H  
ATOM    158  HG  SER A  11      14.923   4.131   5.891  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.958   3.224   4.651  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.726   3.198   3.212  1.00  0.00           C  
ATOM    161  C   LEU A  12      14.007   3.515   2.448  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.278   2.930   1.399  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.632   4.197   2.833  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.196   3.765   3.131  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.514   3.268   1.866  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.175   2.690   4.209  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.790   4.053   5.146  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.400   2.202   2.948  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.820   5.113   3.373  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.708   4.384   1.772  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.639   4.617   3.497  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.751   2.550   2.126  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      10.246   2.800   1.223  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.063   4.102   1.348  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.625   1.787   3.824  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.152   2.489   4.496  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.730   3.033   5.069  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.795   4.444   2.981  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.038   4.821   2.337  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.846   5.206   0.883  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.088   6.125   0.574  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.527   4.877   3.819  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.467   5.659   2.867  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.724   3.988   2.389  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.535   4.503  -0.009  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.438   4.778  -1.438  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.273   4.014  -2.061  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.466   3.186  -2.952  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.744   4.402  -2.142  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.081   5.301  -3.318  1.00  0.00           C  
ATOM    191  CD  ARG A  14      17.760   4.628  -4.644  1.00  0.00           C  
ATOM    192  NE  ARG A  14      17.668   5.590  -5.739  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      17.116   5.314  -6.915  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      16.610   4.111  -7.148  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      17.069   6.243  -7.862  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.123   3.783   0.300  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.266   5.837  -1.561  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.552   4.460  -1.428  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.664   3.388  -2.502  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      17.506   6.212  -3.241  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.136   5.535  -3.290  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      18.539   3.915  -4.869  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      16.817   4.112  -4.550  1.00  0.00           H  
ATOM    204  HE  ARG A  14      18.035   6.485  -5.588  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      16.643   3.410  -6.437  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      16.194   3.906  -8.035  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      17.449   7.152  -7.689  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      16.655   6.035  -8.746  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.065   4.296  -1.586  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.869   3.635  -2.096  1.00  0.00           C  
ATOM    211  C   LEU A  15      11.960   4.631  -2.810  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.190   4.258  -3.694  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.108   2.962  -0.953  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.960   1.443  -1.047  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.801   0.835   0.337  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.777   1.077  -1.932  1.00  0.00           C  
ATOM    217  H   LEU A  15      13.975   4.965  -0.876  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.183   2.882  -2.802  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.627   3.187  -0.033  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.116   3.391  -0.918  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.854   1.028  -1.494  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.752   0.749   0.575  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.285   1.466   1.066  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.256  -0.146   0.353  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.708   0.003  -2.014  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.916   1.505  -2.914  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       9.868   1.464  -1.496  1.00  0.00           H  
ATOM    228  N   SER A  16      12.057   5.898  -2.421  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.242   6.947  -3.023  1.00  0.00           C  
ATOM    230  C   SER A  16       9.842   6.961  -2.418  1.00  0.00           C  
ATOM    231  O   SER A  16       8.887   6.433  -2.988  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.155   6.748  -4.537  1.00  0.00           C  
ATOM    233  OG  SER A  16      10.862   7.969  -5.196  1.00  0.00           O  
ATOM    234  H   SER A  16      12.690   6.133  -1.709  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.719   7.895  -2.820  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.098   6.373  -4.903  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.372   6.037  -4.759  1.00  0.00           H  
ATOM    238  HG  SER A  16      11.374   8.677  -4.798  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.715   7.580  -1.235  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.435   7.679  -0.527  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.453   8.610  -1.229  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.290   8.711  -0.841  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.829   8.249   0.839  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.098   8.988   0.589  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.811   8.231  -0.498  1.00  0.00           C  
ATOM    246  HA  PRO A  17       7.978   6.708  -0.396  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.050   8.908   1.194  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.974   7.441   1.541  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.880   9.994   0.265  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.696   9.003   1.488  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.353   8.911  -1.137  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.478   7.496  -0.071  1.00  0.00           H  
ATOM    253  N   LYS A  18       7.930   9.290  -2.267  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.095  10.213  -3.027  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.091   9.454  -3.890  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.052   9.993  -4.272  1.00  0.00           O  
ATOM    257  CB  LYS A  18       7.964  11.112  -3.908  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.672  12.593  -3.741  1.00  0.00           C  
ATOM    259  CD  LYS A  18       8.945  13.421  -3.781  1.00  0.00           C  
ATOM    260  CE  LYS A  18       8.790  14.722  -3.007  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       9.884  15.683  -3.313  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.866   9.167  -2.529  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.554  10.827  -2.323  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.002  10.941  -3.663  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       7.799  10.849  -4.943  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       7.021  12.916  -4.540  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       7.181  12.749  -2.790  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       9.750  12.850  -3.342  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.183  13.650  -4.810  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.844  15.171  -3.271  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       8.801  14.500  -1.951  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      10.809  15.222  -3.191  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.831  16.501  -2.673  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.803  16.017  -4.295  1.00  0.00           H  
ATOM    275  N   THR A  19       6.407   8.199  -4.191  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.535   7.366  -5.009  1.00  0.00           C  
ATOM    277  C   THR A  19       5.307   6.005  -4.361  1.00  0.00           C  
ATOM    278  O   THR A  19       4.887   5.055  -5.019  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.115   7.159  -6.420  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.939   5.988  -6.444  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.930   8.368  -6.854  1.00  0.00           C  
ATOM    282  H   THR A  19       7.250   7.825  -3.858  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.584   7.872  -5.104  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.296   7.028  -7.114  1.00  0.00           H  
ATOM    285  HG1 THR A  19       6.392   5.215  -6.604  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.818   8.441  -6.243  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.337   9.262  -6.735  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.213   8.259  -7.889  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.588   5.918  -3.064  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.415   4.673  -2.326  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.330   4.817  -1.264  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.119   3.917  -0.449  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.733   4.255  -1.671  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.842   4.046  -2.685  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.664   4.301  -3.877  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.992   3.579  -2.215  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.921   6.710  -2.593  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.115   3.910  -3.030  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.044   5.025  -0.980  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.584   3.332  -1.132  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.061   3.398  -1.254  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.726   3.436  -2.848  1.00  0.00           H  
ATOM    303  N   THR A  21       3.642   5.954  -1.279  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.578   6.217  -0.317  1.00  0.00           C  
ATOM    305  C   THR A  21       1.242   5.677  -0.813  1.00  0.00           C  
ATOM    306  O   THR A  21       0.561   6.317  -1.615  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.437   7.724  -0.034  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.682   8.254   0.434  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.350   7.982   0.998  1.00  0.00           C  
ATOM    310  H   THR A  21       3.856   6.632  -1.952  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.835   5.721   0.607  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.165   8.224  -0.953  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.575   9.185   0.645  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.428   7.524   0.672  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.205   9.046   1.111  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.647   7.556   1.946  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.872   4.495  -0.333  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.384   3.868  -0.727  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.494   4.908  -0.859  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.733   5.695   0.056  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.789   2.802   0.293  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.257   1.835  -0.184  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.457   4.032   0.304  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.234   3.397  -1.686  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       0.031   2.111   0.423  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.002   3.281   1.237  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.167   4.904  -2.005  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.249   5.847  -2.258  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.521   5.422  -1.530  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.587   6.003  -1.729  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.521   5.955  -3.760  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.387   5.425  -4.623  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.408   6.044  -6.011  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -2.283   7.498  -5.964  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -1.148   8.130  -5.679  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -0.048   7.437  -5.419  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -1.113   9.455  -5.655  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.929   4.252  -2.697  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.942   6.813  -1.887  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.414   5.394  -3.994  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.681   6.992  -4.011  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.446   5.661  -4.149  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.487   4.354  -4.714  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -1.586   5.641  -6.584  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.340   5.789  -6.491  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -3.083   8.030  -6.153  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.072   6.437  -5.437  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       0.805   7.914  -5.205  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -1.941   9.980  -5.851  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -0.260   9.929  -5.441  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.401   4.403  -0.684  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.548   3.918   0.061  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.539   4.378   1.505  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.547   4.870   2.014  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.526   3.979  -0.565  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.449   4.275  -0.415  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.546   2.838   0.040  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.399   4.218   2.168  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.262   4.618   3.564  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.407   5.877   3.687  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.466   6.583   4.693  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.642   3.486   4.382  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.297   2.601   3.529  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.630   3.820   1.708  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.249   4.830   3.946  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.237   3.893   5.297  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.409   2.765   4.625  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.616   6.151   2.655  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.750   7.324   2.648  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.507   7.087   3.501  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.008   8.009   4.137  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.509   8.549   3.162  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -3.970   8.537   2.755  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.294   8.562   1.569  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.858   8.496   3.741  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.614   5.551   1.882  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.444   7.504   1.629  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.456   8.570   4.242  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.051   9.442   2.767  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.527   8.477   4.663  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.810   8.486   3.506  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.028   5.848   3.509  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.156   5.489   4.282  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.238   4.903   3.379  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.961   4.480   2.256  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.792   4.487   5.378  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.187   5.022   6.377  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.083   6.280   6.933  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.293   4.463   6.920  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.082   6.470   7.775  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.831   5.384   7.786  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.481   5.157   2.981  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.536   6.389   4.741  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.354   3.611   4.923  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.688   4.202   5.908  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.620   6.935   6.739  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.682   3.476   6.712  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.258   7.364   8.357  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.469   4.883   3.877  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.593   4.349   3.115  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.565   2.824   3.097  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.173   2.189   4.077  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.915   4.839   3.709  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.271   6.302   3.440  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.616   6.646   4.059  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.282   6.581   1.944  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.627   5.234   4.777  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.507   4.710   2.102  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.869   4.702   4.778  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.706   4.225   3.303  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.522   6.937   3.893  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.408   6.340   3.392  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.721   6.131   5.002  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.674   7.713   4.223  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.920   5.864   1.449  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.657   7.579   1.767  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       5.278   6.498   1.554  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.984   2.242   1.979  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.010   0.791   1.835  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.116   0.354   0.882  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.102   0.695  -0.301  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.660   0.255   1.321  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.105  -0.794   2.272  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.670   1.394   1.133  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.284   2.802   1.233  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.196   0.362   2.809  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.825  -0.212   0.361  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.461  -0.318   2.997  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.540  -1.525   1.712  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.921  -1.284   2.783  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.810   1.036   0.589  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.357   1.761   2.100  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       3.141   2.193   0.581  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.073  -0.406   1.404  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.188  -0.892   0.600  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.691  -1.497  -0.709  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.486  -1.595  -0.943  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.992  -1.932   1.382  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.037  -3.411   1.853  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.029  -0.645   2.354  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.825  -0.052   0.375  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.826  -2.260   0.779  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.366  -1.479   2.289  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.628  -1.901  -1.561  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.286  -2.496  -2.848  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.984  -3.984  -2.696  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.034  -4.740  -3.667  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.427  -2.295  -3.846  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.713  -3.004  -3.451  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.634  -3.195  -4.646  1.00  0.00           C  
ATOM    451  NE  ARG A  31      11.807  -4.606  -4.983  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      12.594  -5.432  -4.303  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.276  -4.991  -3.256  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      12.700  -6.702  -4.671  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.572  -1.797  -1.319  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.403  -1.997  -3.219  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.118  -2.671  -4.810  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.635  -1.239  -3.929  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.226  -2.412  -2.707  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.468  -3.971  -3.038  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.209  -2.682  -5.496  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.598  -2.769  -4.412  1.00  0.00           H  
ATOM    463  HE  ARG A  31      11.312  -4.952  -5.754  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.198  -4.035  -2.975  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      13.868  -5.616  -2.744  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      12.187  -7.038  -5.461  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      13.293  -7.324  -4.160  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.672  -4.397  -1.472  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.361  -5.795  -1.194  1.00  0.00           C  
ATOM    470  C   ASP A  32       5.998  -5.925  -0.520  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.443  -7.019  -0.424  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.443  -6.412  -0.306  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.363  -7.925  -0.263  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.818  -8.572  -1.229  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       7.843  -8.463   0.738  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.649  -3.746  -0.739  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.336  -6.323  -2.134  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.415  -6.133  -0.688  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.333  -6.034   0.700  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.465  -4.800  -0.054  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.169  -4.787   0.612  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.089  -4.227  -0.310  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.965  -3.967   0.120  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.239  -3.958   1.896  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.259  -4.704   3.208  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.957  -3.958  -0.160  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.916  -5.806   0.865  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.658  -2.988   1.667  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.241  -3.829   2.288  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.439  -4.045  -1.579  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.501  -3.515  -2.560  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.923  -4.635  -3.420  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.643  -5.538  -3.848  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.192  -2.481  -3.451  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.413  -1.842  -2.809  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.160  -0.955  -3.791  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.068  -0.032  -3.116  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       7.127   0.516  -3.699  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.410   0.238  -4.964  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.906   1.348  -3.018  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.349  -4.271  -1.862  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.695  -3.035  -2.025  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.504  -2.960  -4.367  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.487  -1.698  -3.688  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.094  -1.242  -1.970  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.077  -2.622  -2.465  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.731  -1.581  -4.460  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.440  -0.385  -4.359  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.877   0.188  -2.180  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.825  -0.386  -5.480  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       8.208   0.654  -5.402  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.696   1.560  -2.064  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.703   1.759  -3.457  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.619  -4.572  -3.667  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.056  -5.580  -4.475  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.392  -5.039  -5.861  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.325  -4.253  -6.021  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.350  -6.070  -3.799  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -1.026  -7.071  -2.689  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.281  -6.694  -4.828  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.292  -6.458  -1.518  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.097  -3.829  -3.298  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.612  -6.423  -4.581  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.850  -5.216  -3.368  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.944  -7.498  -2.318  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.406  -7.857  -3.095  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.731  -5.915  -5.426  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -1.718  -7.357  -5.466  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -3.055  -7.252  -4.322  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.311  -7.141  -0.682  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       0.732  -6.257  -1.797  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.774  -5.532  -1.235  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.374  -5.469  -6.858  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.157  -5.030  -8.232  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.324  -5.087  -8.594  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.919  -6.163  -8.638  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.965  -5.893  -9.201  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.365  -5.365  -9.464  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.448  -4.538 -10.731  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       3.275  -4.800 -11.606  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.589  -3.530 -10.839  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.102  -6.095  -6.668  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.493  -4.006  -8.309  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.049  -6.889  -8.792  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.440  -5.944 -10.144  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.666  -4.749  -8.630  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       3.041  -6.203  -9.553  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.960  -3.380 -10.102  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       1.621  -2.979 -11.647  1.00  0.00           H  
ATOM    550  N   GLU A  37      -1.911  -3.922  -8.851  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.323  -3.841  -9.207  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.499  -3.791 -10.722  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.528  -3.657 -11.467  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -3.964  -2.609  -8.567  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.102  -2.710  -7.056  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.279  -3.567  -6.634  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.320  -4.753  -7.023  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.160  -3.053  -5.915  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.383  -3.099  -8.799  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.812  -4.727  -8.831  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.361  -1.743  -8.796  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -4.949  -2.471  -8.988  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.199  -3.144  -6.654  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.235  -1.717  -6.652  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.746  -3.898 -11.171  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.050  -3.869 -12.597  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.506  -2.477 -13.026  1.00  0.00           C  
ATOM    568  O   SER A  38      -5.898  -2.267 -14.173  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.132  -4.898 -12.930  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.567  -6.177 -13.156  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.478  -4.002 -10.528  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.148  -4.121 -13.134  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.828  -4.964 -12.108  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.658  -4.587 -13.822  1.00  0.00           H  
ATOM    575  HG  SER A  38      -4.619  -6.091 -13.284  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.451  -1.530 -12.096  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.858  -0.158 -12.377  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.650   0.709 -12.718  1.00  0.00           C  
ATOM    579  O   ASN A  39      -4.722   1.936 -12.676  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.600   0.432 -11.176  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.123   1.828 -11.449  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -7.566   2.133 -12.556  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.073   2.687 -10.436  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.129  -1.759 -11.199  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.524  -0.178 -13.227  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.439  -0.204 -10.932  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -5.929   0.477 -10.332  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.707   2.375  -9.582  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -7.405   3.597 -10.584  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.540   0.061 -13.058  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.332   0.788 -13.402  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.622   1.342 -12.183  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.716   2.168 -12.304  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.541  -0.919 -13.074  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -1.662   0.123 -13.925  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -2.593   1.607 -14.056  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.034   0.889 -11.002  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.433   1.348  -9.757  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.161   0.179  -8.816  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.105  -0.973  -9.243  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.336   2.369  -9.040  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.622   2.982  -7.961  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.593   1.700  -8.507  1.00  0.00           C  
ATOM    604  H   THR A  41      -2.760   0.233 -10.971  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.497   1.830  -9.996  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.625   3.131  -9.749  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.430   3.896  -8.182  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.424   1.919  -9.162  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.808   2.074  -7.517  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.443   0.632  -8.464  1.00  0.00           H  
ATOM    611  N   TRP A  42      -0.993   0.485  -7.535  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.727  -0.541  -6.532  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.365  -0.177  -5.197  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.634   0.994  -4.925  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.780  -0.732  -6.355  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.484   0.503  -5.879  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.191   1.389  -6.642  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.549   0.987  -4.534  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.691   2.394  -5.850  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.311   2.171  -4.553  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.035   0.537  -3.314  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.571   2.908  -3.401  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.294   1.268  -2.172  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.057   2.444  -2.222  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.048   1.422  -7.255  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.159  -1.466  -6.885  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.956  -1.514  -5.633  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.213  -1.018  -7.304  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.330   1.297  -7.708  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.233   3.149  -6.164  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.445  -0.366  -3.256  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.157   3.816  -3.423  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.907   0.936  -1.220  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.234   2.983  -1.303  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.606  -1.186  -4.367  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.215  -0.970  -3.059  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.636  -1.931  -2.025  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.580  -3.141  -2.249  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.732  -1.149  -3.144  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.464   0.084  -3.649  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.159   0.824  -2.517  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.605   0.628  -2.542  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.391   1.073  -3.516  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -6.870   1.737  -4.540  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.698   0.857  -3.468  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.371  -2.097  -4.640  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.997   0.042  -2.754  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.950  -1.969  -3.811  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.110  -1.387  -2.160  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.751   0.749  -4.114  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.201  -0.220  -4.376  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.772   0.460  -1.576  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.945   1.878  -2.608  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.010   0.140  -1.795  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -5.884   1.901  -4.580  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.463   2.069  -5.274  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.094   0.357  -2.698  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.288   1.192  -4.202  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.206  -1.384  -0.893  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.630  -2.191   0.177  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.423  -3.480   0.373  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.557  -3.601  -0.090  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.596  -1.396   1.482  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.235  -1.123   2.230  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.277  -0.414  -0.773  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.381  -2.445  -0.107  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.008  -1.928   2.204  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.155  -0.428   1.295  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.819  -4.441   1.064  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.467  -5.720   1.324  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.628  -5.553   2.299  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.378  -6.496   2.555  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.456  -6.723   1.884  1.00  0.00           C  
ATOM    674  CG  LYS A  45       0.984  -6.399   1.528  1.00  0.00           C  
ATOM    675  CD  LYS A  45       1.865  -7.636   1.587  1.00  0.00           C  
ATOM    676  CE  LYS A  45       1.714  -8.490   0.337  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.475  -9.765   0.441  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.086  -4.284   1.408  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.851  -6.094   0.387  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.543  -6.740   2.961  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.689  -7.704   1.498  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.015  -5.996   0.525  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.363  -5.664   2.224  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       2.897  -7.328   1.676  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.588  -8.223   2.450  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       0.667  -8.715   0.196  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.078  -7.930  -0.512  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.232  -9.788  -0.271  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       1.841 -10.574   0.281  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.898  -9.852   1.386  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.771  -4.349   2.841  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.843  -4.057   3.786  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.027  -3.398   3.088  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.142  -3.386   3.612  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.354  -3.139   4.923  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.307  -3.201   6.107  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.943  -3.517   5.343  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.142  -3.637   2.597  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.167  -4.991   4.221  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.338  -2.123   4.555  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.142  -3.841   5.861  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -3.788  -3.597   6.966  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.669  -2.208   6.330  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.279  -3.425   4.496  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.612  -2.856   6.132  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.933  -4.536   5.701  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.779  -2.852   1.903  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.826  -2.191   1.132  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.253  -3.051  -0.054  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.413  -3.030  -0.463  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.338  -0.828   0.637  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.268   0.452   1.931  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.870  -2.893   1.537  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.676  -2.045   1.781  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.344  -0.935   0.228  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.003  -0.475  -0.138  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.307  -3.808  -0.600  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.587  -4.677  -1.737  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.268  -5.966  -1.288  1.00  0.00           C  
ATOM    720  O   ALA A  48      -7.135  -6.496  -1.982  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.301  -4.993  -2.489  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.401  -3.782  -0.229  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.247  -4.147  -2.408  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.432  -5.902  -3.057  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.069  -4.178  -3.158  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.494  -5.121  -1.783  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.870  -6.465  -0.123  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.442  -7.692   0.420  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.943  -7.474   1.845  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.182  -7.079   2.726  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.404  -8.816   0.399  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.890 -10.105   1.040  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.264 -11.323   0.385  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.746 -11.276   0.452  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -3.178 -12.499   1.083  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.174  -5.997   0.385  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -7.277  -7.973  -0.204  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.139  -9.026  -0.626  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.522  -8.486   0.929  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.626 -10.097   2.087  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.964 -10.164   0.938  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -5.608 -12.212   0.894  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.569 -11.361  -0.652  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -3.357 -11.184  -0.551  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.452 -10.413   1.031  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -2.141 -12.440   1.107  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.454 -13.341   0.539  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.533 -12.597   2.056  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.228  -7.737   2.061  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.829  -7.570   3.380  1.00  0.00           C  
ATOM    751  C   GLU A  50      -8.624  -8.818   4.233  1.00  0.00           C  
ATOM    752  O   GLU A  50      -8.493  -9.925   3.710  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.323  -7.269   3.249  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -10.622  -5.832   2.850  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -10.473  -4.863   4.007  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.959  -5.182   5.112  1.00  0.00           O  
ATOM    757  OE2 GLU A  50      -9.871  -3.788   3.807  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.785  -8.050   1.318  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -8.343  -6.735   3.862  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.747  -7.923   2.501  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.801  -7.463   4.198  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -9.939  -5.541   2.066  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -11.636  -5.779   2.482  1.00  0.00           H  
ATOM    764  N   ILE A  51      -8.596  -8.630   5.548  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -8.408  -9.740   6.474  1.00  0.00           C  
ATOM    766  C   ILE A  51      -8.956  -9.402   7.857  1.00  0.00           C  
ATOM    767  O   ILE A  51      -8.958  -8.243   8.267  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -6.921 -10.120   6.603  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -6.775 -11.463   7.319  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -6.158  -9.032   7.344  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -5.416 -12.104   7.133  1.00  0.00           C  
ATOM    772  H   ILE A  51      -8.706  -7.724   5.905  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -8.944 -10.594   6.084  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -6.506 -10.203   5.609  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -6.930 -11.319   8.377  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -7.520 -12.148   6.940  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -5.207  -9.422   7.677  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -5.992  -8.195   6.683  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -6.733  -8.708   8.198  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -5.000 -11.795   6.186  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -4.761 -11.797   7.933  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -5.521 -13.179   7.146  1.00  0.00           H  
ATOM    783  N   GLU A  52      -9.418 -10.425   8.569  1.00  0.00           N  
ATOM    784  CA  GLU A  52      -9.967 -10.235   9.907  1.00  0.00           C  
ATOM    785  C   GLU A  52     -10.837  -8.982   9.965  1.00  0.00           C  
ATOM    786  O   GLU A  52     -10.384  -7.917  10.386  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -8.839 -10.135  10.937  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -8.762 -11.330  11.872  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -9.798 -11.274  12.977  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.475 -10.758  14.068  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -10.933 -11.745  12.752  1.00  0.00           O  
ATOM    792  H   GLU A  52      -9.389 -11.326   8.187  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -10.578 -11.094  10.139  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -7.898 -10.050  10.414  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -8.991  -9.247  11.533  1.00  0.00           H  
ATOM    796  HG2 GLU A  52      -8.919 -12.231  11.298  1.00  0.00           H  
ATOM    797  HG3 GLU A  52      -7.779 -11.356  12.321  1.00  0.00           H  
ATOM    798  N   LEU A  53     -12.088  -9.118   9.540  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -13.023  -7.997   9.543  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.416  -6.782   8.848  1.00  0.00           C  
ATOM    801  O   LEU A  53     -11.791  -5.958   9.514  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -13.414  -7.638  10.977  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -14.680  -8.307  11.514  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -14.666  -9.797  11.212  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -14.816  -8.065  13.010  1.00  0.00           C  
ATOM    806  H   LEU A  53     -12.392  -9.991   9.215  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -13.906  -8.302   9.002  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -12.594  -7.915  11.623  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.559  -6.568  11.021  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -15.542  -7.875  11.025  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -15.597 -10.238  11.534  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -13.845 -10.263  11.737  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -14.544  -9.947  10.149  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -15.587  -8.707  13.409  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -15.082  -7.032  13.186  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -13.878  -8.284  13.498  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.989  -3.279   3.929  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.021   1.073   1.915  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       8.195  11.704  11.706  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.242  10.959  10.454  1.00  0.00           C  
ATOM      3  C   SER A   1       9.683  10.669  10.047  1.00  0.00           C  
ATOM      4  O   SER A   1      10.511  11.578   9.962  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.535  11.740   9.344  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.749  13.134   9.485  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.869  11.259  12.516  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.727  10.022  10.606  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.918  11.425   8.385  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.473  11.545   9.390  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.593  13.391  10.397  1.00  0.00           H  
ATOM     12  N   ASP A   2       9.977   9.398   9.798  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.318   8.986   9.399  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.283   8.225   8.078  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.325   7.896   7.512  1.00  0.00           O  
ATOM     16  CB  ASP A   2      11.952   8.118  10.487  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.077   8.847  11.811  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      11.216   9.705  12.098  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      13.033   8.558  12.559  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.274   8.720   9.882  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.913   9.878   9.270  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.344   7.239  10.637  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.940   7.818  10.168  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.077   7.945   7.594  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.907   7.220   6.340  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.021   5.715   6.564  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.942   5.069   6.064  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.949   7.674   5.318  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.274   9.157   5.397  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.941   9.871   4.096  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.600  11.274   4.314  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       9.387  11.691   4.656  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       8.403  10.818   4.820  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       9.156  12.986   4.835  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.283   8.234   8.091  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.921   7.442   5.960  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.860   7.119   5.479  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.578   7.461   4.326  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.697   9.600   6.195  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.328   9.274   5.602  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.797   9.815   3.441  1.00  0.00           H  
ATOM     42  HD3 ARG A   3      10.102   9.373   3.633  1.00  0.00           H  
ATOM     43  HE  ARG A   3      11.312  11.937   4.198  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       8.575   9.842   4.686  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       7.491  11.134   5.078  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.894  13.647   4.713  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       8.241  13.298   5.093  1.00  0.00           H  
ATOM     48  N   THR A   4       9.078   5.161   7.321  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.072   3.732   7.613  1.00  0.00           C  
ATOM     50  C   THR A   4       7.867   3.047   6.982  1.00  0.00           C  
ATOM     51  O   THR A   4       6.790   3.634   6.877  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.062   3.470   9.131  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.211   4.703   9.843  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.178   2.514   9.522  1.00  0.00           C  
ATOM     55  H   THR A   4       8.370   5.728   7.692  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.975   3.305   7.201  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.114   3.022   9.396  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.585   4.528  10.710  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.133   3.002   9.393  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.135   1.635   8.896  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.058   2.225  10.555  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.055   1.800   6.560  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.982   1.034   5.938  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.780   0.922   6.872  1.00  0.00           C  
ATOM     65  O   CYS A   5       5.931   0.892   8.093  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.479  -0.364   5.561  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.308  -1.320   4.544  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.936   1.386   6.671  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.679   1.553   5.042  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.399  -0.271   5.001  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.668  -0.927   6.462  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.588   0.861   6.288  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.360   0.751   7.068  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.007  -0.708   7.330  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.944  -1.011   7.874  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.216   1.453   6.351  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.532   0.889   5.311  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.520   1.249   8.014  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.942   2.342   6.900  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.529   1.726   5.355  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.368   0.789   6.293  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.903  -1.609   6.940  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.683  -3.038   7.132  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.877  -3.682   7.830  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.714  -4.546   8.693  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.434  -3.723   5.787  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.544  -2.922   4.851  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.161  -2.706   5.445  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.845  -3.698   6.470  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.589  -4.974   6.202  1.00  0.00           C  
ATOM     91  NH1 ARG A   7       0.612  -5.411   4.950  1.00  0.00           N  
ATOM     92  NH2 ARG A   7       0.310  -5.816   7.189  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.731  -1.307   6.512  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.810  -3.159   7.755  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.383  -3.883   5.297  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.964  -4.678   5.964  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.001  -1.959   4.672  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.447  -3.456   3.918  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.124  -1.722   5.888  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.430  -2.774   4.654  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.823  -3.398   7.401  1.00  0.00           H  
ATOM    102 HH11 ARG A   7       0.824  -4.779   4.205  1.00  0.00           H  
ATOM    103 HH12 ARG A   7       0.420  -6.373   4.752  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.292  -5.491   8.133  1.00  0.00           H  
ATOM    105 HH22 ARG A   7       0.117  -6.777   6.987  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.078  -3.257   7.450  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.300  -3.793   8.038  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.875  -2.828   9.071  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.651  -3.224   9.940  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.337  -4.067   6.947  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.676  -4.954   5.499  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.143  -2.567   6.758  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.053  -4.722   8.530  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.741  -3.127   6.600  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.135  -4.664   7.363  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.488  -1.560   8.969  1.00  0.00           N  
ATOM    117  CA  GLN A   9       7.966  -0.539   9.893  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.485  -0.421   9.836  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.132  -0.139  10.844  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.520  -0.865  11.321  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.263  -0.127  11.749  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.374  -0.962  12.649  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       5.490  -0.913  13.874  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       4.479  -1.736  12.045  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.868  -1.306   8.255  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.532   0.405   9.598  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.332  -1.926  11.392  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.316  -0.602  12.002  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.549   0.767  12.282  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       5.702   0.146  10.867  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       4.444  -1.724  11.065  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       3.893  -2.287  12.603  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.046  -0.638   8.651  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.489  -0.556   8.464  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.860   0.656   7.615  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.135   1.025   6.691  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.014  -1.833   7.806  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.626  -2.818   8.789  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.536  -3.826   8.115  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.735  -3.523   7.946  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      13.049  -4.918   7.755  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.476  -0.859   7.885  1.00  0.00           H  
ATOM    143  HA  GLU A  10      11.945  -0.451   9.437  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.197  -2.325   7.297  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.769  -1.566   7.080  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.201  -2.269   9.518  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.829  -3.350   9.287  1.00  0.00           H  
ATOM    148  N   SER A  11      12.995   1.271   7.934  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.461   2.444   7.203  1.00  0.00           C  
ATOM    150  C   SER A  11      13.233   2.276   5.705  1.00  0.00           C  
ATOM    151  O   SER A  11      13.366   1.178   5.163  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.946   2.688   7.482  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.361   3.941   6.968  1.00  0.00           O  
ATOM    154  H   SER A  11      13.530   0.929   8.680  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.894   3.296   7.549  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.117   2.674   8.547  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.529   1.908   7.012  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.020   3.804   6.284  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.888   3.373   5.039  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.641   3.349   3.601  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.887   3.769   2.828  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.121   3.309   1.711  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.474   4.274   3.250  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.078   3.654   3.330  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.659   3.108   1.973  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.043   2.556   4.383  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.797   4.219   5.525  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.384   2.338   3.326  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.502   5.114   3.927  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.625   4.624   2.238  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.368   4.417   3.616  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.000   2.089   1.874  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      10.096   3.711   1.192  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.582   3.138   1.891  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.578   1.691   4.019  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.017   2.285   4.585  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.508   2.912   5.289  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.686   4.643   3.432  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.901   5.107   2.786  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.744   5.240   1.283  1.00  0.00           C  
ATOM    181  O   GLY A  13      14.906   6.004   0.806  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.450   4.975   4.322  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.168   6.070   3.196  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.696   4.405   2.992  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.553   4.495   0.538  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.503   4.536  -0.919  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.257   3.823  -1.439  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.351   2.776  -2.080  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.757   3.891  -1.512  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.862   4.887  -1.826  1.00  0.00           C  
ATOM    191  CD  ARG A  14      18.874   6.038  -0.831  1.00  0.00           C  
ATOM    192  NE  ARG A  14      18.099   7.180  -1.308  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      17.671   8.159  -0.517  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      17.942   8.134   0.780  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      16.971   9.165  -1.025  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.201   3.905   0.977  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.463   5.571  -1.220  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.143   3.168  -0.809  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.488   3.386  -2.426  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.815   4.378  -1.781  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      18.708   5.281  -2.818  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      18.453   5.694   0.102  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      19.896   6.349  -0.673  1.00  0.00           H  
ATOM    204  HE  ARG A  14      17.887   7.218  -2.263  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      18.470   7.377   1.166  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      17.620   8.872   1.373  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      16.765   9.187  -2.003  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      16.649   9.901  -0.430  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.093   4.399  -1.159  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.829   3.819  -1.599  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.069   4.789  -2.498  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.414   4.379  -3.457  1.00  0.00           O  
ATOM    213  CB  LEU A  15      11.968   3.447  -0.390  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.994   1.974   0.023  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      10.817   1.229  -0.586  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      13.309   1.327  -0.389  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.083   5.233  -0.645  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.052   2.925  -2.162  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.308   4.031   0.450  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      10.945   3.709  -0.619  1.00  0.00           H  
ATOM    221  HG  LEU A  15      11.910   1.908   1.100  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       9.910   1.502  -0.067  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      10.977   0.164  -0.493  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.727   1.489  -1.630  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      13.257   1.042  -1.429  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      13.482   0.450   0.216  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      14.115   2.030  -0.246  1.00  0.00           H  
ATOM    228  N   SER A  16      12.162   6.077  -2.183  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.482   7.106  -2.962  1.00  0.00           C  
ATOM    230  C   SER A  16      10.024   7.240  -2.529  1.00  0.00           C  
ATOM    231  O   SER A  16       9.111   6.708  -3.160  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.554   6.777  -4.454  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.442   7.950  -5.241  1.00  0.00           O  
ATOM    234  H   SER A  16      12.699   6.341  -1.407  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.986   8.044  -2.784  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.498   6.302  -4.670  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.746   6.106  -4.711  1.00  0.00           H  
ATOM    238  HG  SER A  16      10.749   8.510  -4.883  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.801   7.970  -1.426  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.458   8.193  -0.884  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.616   9.101  -1.773  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.454   9.378  -1.475  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.727   8.866   0.465  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.057   9.518   0.304  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.843   8.634  -0.624  1.00  0.00           C  
ATOM    246  HA  PRO A  17       7.934   7.261  -0.725  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       7.951   9.591   0.669  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.745   8.120   1.246  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.934  10.500  -0.129  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.549   9.588   1.262  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.492   9.226  -1.251  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.414   7.911  -0.061  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.210   9.562  -2.869  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.515  10.438  -3.805  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.270   9.758  -4.367  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.242  10.400  -4.582  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.449  10.840  -4.949  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.736  11.513  -6.109  1.00  0.00           C  
ATOM    259  CD  LYS A  18       6.931  12.717  -5.647  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.535  13.605  -6.816  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       7.280  14.895  -6.810  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.139   9.306  -3.054  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.214  11.326  -3.268  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.193  11.523  -4.566  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.943   9.954  -5.322  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.470  11.840  -6.831  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       7.066  10.801  -6.570  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       6.036  12.372  -5.151  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.529  13.293  -4.954  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       6.746  13.081  -7.736  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       5.477  13.810  -6.752  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       7.201  15.356  -7.739  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       8.285  14.726  -6.605  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       6.890  15.530  -6.086  1.00  0.00           H  
ATOM    275  N   THR A  19       6.369   8.453  -4.599  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.252   7.685  -5.134  1.00  0.00           C  
ATOM    277  C   THR A  19       5.082   6.367  -4.387  1.00  0.00           C  
ATOM    278  O   THR A  19       4.198   5.572  -4.704  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.439   7.392  -6.635  1.00  0.00           C  
ATOM    280  OG1 THR A  19       4.621   6.283  -7.022  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.896   7.088  -6.948  1.00  0.00           C  
ATOM    282  H   THR A  19       7.214   7.997  -4.406  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.354   8.275  -5.013  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.140   8.264  -7.197  1.00  0.00           H  
ATOM    285  HG1 THR A  19       4.335   6.399  -7.932  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.965   6.616  -7.917  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.296   6.424  -6.196  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.462   8.007  -6.954  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.934   6.142  -3.393  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.879   4.919  -2.601  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.902   5.068  -1.438  1.00  0.00           C  
ATOM    292  O   ASN A  20       5.080   4.462  -0.380  1.00  0.00           O  
ATOM    293  CB  ASN A  20       7.270   4.565  -2.069  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.219   4.142  -3.174  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       8.021   4.480  -4.341  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.257   3.399  -2.810  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.618   6.814  -3.187  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.535   4.123  -3.243  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.689   5.428  -1.572  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       7.184   3.754  -1.363  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.351   3.168  -1.861  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.887   3.112  -3.502  1.00  0.00           H  
ATOM    303  N   THR A  21       3.869   5.880  -1.641  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.864   6.110  -0.610  1.00  0.00           C  
ATOM    305  C   THR A  21       1.493   5.614  -1.058  1.00  0.00           C  
ATOM    306  O   THR A  21       0.812   6.269  -1.847  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.762   7.603  -0.248  1.00  0.00           C  
ATOM    308  OG1 THR A  21       4.020   8.072   0.251  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.680   7.835   0.795  1.00  0.00           C  
ATOM    310  H   THR A  21       3.781   6.334  -2.505  1.00  0.00           H  
ATOM    311  HA  THR A  21       3.162   5.566   0.274  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.507   8.159  -1.140  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.534   8.442  -0.473  1.00  0.00           H  
ATOM    314 HG21 THR A  21       2.097   7.703   1.783  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.878   7.128   0.645  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.297   8.840   0.699  1.00  0.00           H  
ATOM    317  N   CYS A  22       1.094   4.453  -0.549  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.195   3.868  -0.897  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.262   4.949  -1.036  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.455   5.765  -0.134  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.619   2.850   0.164  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.152   1.952  -0.238  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.683   3.977   0.075  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.086   3.363  -1.845  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       0.166   2.119   0.285  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -0.775   3.362   1.102  1.00  0.00           H  
ATOM    327  N   ARG A  23      -1.954   4.948  -2.171  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.001   5.929  -2.429  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.300   5.535  -1.729  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.353   6.118  -1.978  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.242   6.066  -3.933  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.129   5.479  -4.784  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.151   6.041  -6.196  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -0.805   6.250  -6.723  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.089   7.345  -6.494  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -0.585   8.324  -5.750  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.129   7.462  -7.008  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.755   4.272  -2.851  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.670   6.879  -2.037  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.164   5.561  -4.186  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.337   7.114  -4.175  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.178   5.715  -4.329  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.252   4.407  -4.830  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.674   5.348  -6.838  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.675   6.986  -6.185  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.419   5.540  -7.275  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -1.503   8.237  -5.361  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -0.043   9.146  -5.578  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.507   6.727  -7.569  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.668   8.286  -6.835  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.215   4.539  -0.852  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.388   4.084  -0.131  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.386   4.528   1.320  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.383   5.052   1.817  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.347   4.111  -0.693  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.270   4.476  -0.615  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.421   3.005  -0.164  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.265   4.316   1.999  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.137   4.695   3.401  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.263   5.938   3.551  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.328   6.636   4.562  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.545   3.541   4.212  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.140   2.710   3.405  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.504   3.893   1.548  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.125   4.918   3.776  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.199   3.920   5.163  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.313   2.801   4.383  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.448   6.206   2.537  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.561   7.363   2.555  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.315   7.081   3.390  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.241   7.981   4.020  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.294   8.586   3.112  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -3.737   8.654   2.651  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.593   9.217   3.332  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.013   8.077   1.487  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.443   5.612   1.758  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.261   7.568   1.539  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.283   8.544   4.191  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -1.788   9.481   2.785  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.282   7.647   0.997  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -4.939   8.107   1.165  1.00  0.00           H  
ATOM    382  N   HIS A  27       0.119   5.825   3.388  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.300   5.423   4.144  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.355   4.820   3.222  1.00  0.00           C  
ATOM    385  O   HIS A  27       2.052   4.394   2.107  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.919   4.416   5.230  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.003   4.976   6.269  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.180   6.212   6.850  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.122   4.460   6.830  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.784   6.433   7.725  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.588   5.385   7.731  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.367   5.152   2.866  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.711   6.305   4.612  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.426   3.572   4.770  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.815   4.076   5.727  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.911   6.835   6.652  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.566   3.500   6.610  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -0.897   7.319   8.331  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.597   4.788   3.694  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.699   4.238   2.911  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.650   2.713   2.898  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.162   2.089   3.841  1.00  0.00           O  
ATOM    403  CB  LEU A  28       6.039   4.711   3.478  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.324   6.209   3.363  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.607   6.565   4.098  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.411   6.626   1.903  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.778   5.142   4.588  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.598   4.597   1.898  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       6.067   4.447   4.524  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.823   4.183   2.954  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.513   6.759   3.821  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.457   6.287   3.494  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.643   6.034   5.037  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.630   7.629   4.286  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.610   7.685   1.842  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.474   6.407   1.410  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       7.208   6.080   1.420  1.00  0.00           H  
ATOM    418  N   VAL A  29       5.159   2.118   1.825  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.177   0.667   1.691  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.294   0.214   0.757  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.315   0.569  -0.422  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.831   0.136   1.159  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.260  -0.911   2.103  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.850   1.280   0.960  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.533   2.669   1.106  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.346   0.242   2.670  1.00  0.00           H  
ATOM    427  HB  VAL A  29       4.006  -0.332   0.201  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.645  -1.601   1.545  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       4.068  -1.448   2.578  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.659  -0.424   2.857  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.630   1.736   1.914  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       3.284   2.018   0.300  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.938   0.900   0.524  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.222  -0.572   1.291  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.343  -1.074   0.507  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.863  -1.648  -0.824  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.662  -1.730  -1.078  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.103  -2.145   1.292  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.086  -3.582   1.765  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.152  -0.821   2.238  1.00  0.00           H  
ATOM    441  HA  CYS A  30       9.007  -0.246   0.309  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.923  -2.509   0.690  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.496  -1.707   2.198  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.811  -2.042  -1.668  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.485  -2.606  -2.971  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.145  -4.089  -2.853  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.133  -4.815  -3.847  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.655  -2.417  -3.939  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.972  -2.966  -3.417  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.835  -3.511  -4.546  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.314  -4.862  -4.265  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.182  -5.509  -5.035  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.665  -4.929  -6.126  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      13.569  -6.736  -4.713  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.751  -1.951  -1.407  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.624  -2.082  -3.355  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.424  -2.918  -4.869  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.780  -1.362  -4.131  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.511  -2.173  -2.920  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.768  -3.760  -2.716  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.249  -3.528  -5.453  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.685  -2.858  -4.679  1.00  0.00           H  
ATOM    463  HE  ARG A  31      11.969  -5.308  -3.464  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.375  -4.004  -6.370  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.320  -5.418  -6.703  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      13.207  -7.175  -3.892  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.223  -7.222  -5.293  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.873  -4.532  -1.630  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.532  -5.928  -1.382  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.184  -6.041  -0.675  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.619  -7.129  -0.565  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.619  -6.598  -0.540  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.558  -8.112  -0.613  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.645  -8.656  -1.734  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.422  -8.750   0.451  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.900  -3.905  -0.877  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.468  -6.429  -2.336  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.588  -6.279  -0.895  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.503  -6.300   0.491  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.675  -4.910  -0.199  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.395  -4.881   0.498  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.310  -4.270  -0.384  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.227  -3.929   0.092  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.516  -4.087   1.799  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.443  -4.948   3.111  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.173  -4.073  -0.318  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.120  -5.899   0.731  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       5.024  -3.155   1.598  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.528  -3.878   2.178  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.608  -4.133  -1.671  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.659  -3.562  -2.620  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.037  -4.651  -3.490  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.723  -5.571  -3.934  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.352  -2.523  -3.504  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.655  -2.000  -2.922  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.387  -1.105  -3.910  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.350  -0.229  -3.247  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       7.396   0.311  -3.861  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.615   0.066  -5.145  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       8.227   1.097  -3.189  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.488  -4.424  -1.992  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.877  -3.078  -2.056  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.565  -2.968  -4.465  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.685  -1.686  -3.645  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.438  -1.431  -2.030  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.288  -2.839  -2.672  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.912  -1.728  -4.620  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.661  -0.499  -4.431  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.206  -0.036  -2.298  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.990  -0.526  -5.654  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       8.402   0.475  -5.605  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       8.066   1.285  -2.221  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       9.015   1.504  -3.651  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.735  -4.539  -3.726  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.020  -5.514  -4.542  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.351  -4.927  -5.900  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.101  -3.955  -5.981  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.260  -6.005  -3.840  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.918  -7.064  -2.789  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.242  -6.561  -4.859  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.079  -6.532  -1.647  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.242  -3.783  -3.343  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.672  -6.361  -4.693  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.723  -5.161  -3.353  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.831  -7.457  -2.373  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.366  -7.863  -3.261  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.702  -6.910  -5.727  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.787  -7.385  -4.421  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.934  -5.787  -5.153  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.342  -5.501  -1.457  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.263  -7.120  -0.761  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.967  -6.593  -1.910  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.178  -5.526  -6.961  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.099  -5.064  -8.316  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.598  -5.074  -8.599  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.208  -6.136  -8.716  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.632  -5.939  -9.336  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.145  -5.800  -9.284  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.657  -5.521  -7.885  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.943  -6.443  -7.120  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       2.777  -4.243  -7.542  1.00  0.00           N  
ATOM    542  H   GLN A  36       0.768  -6.296  -6.831  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.263  -4.050  -8.400  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.379  -6.972  -9.151  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.301  -5.667 -10.327  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.590  -6.718  -9.637  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.441  -4.986  -9.929  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       2.529  -3.562  -8.202  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       3.105  -4.035  -6.643  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.184  -3.886  -8.708  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.611  -3.760  -8.976  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.878  -3.688 -10.476  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.035  -3.229 -11.246  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.174  -2.516  -8.286  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -3.998  -2.524  -6.776  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -4.827  -3.597  -6.098  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -4.603  -4.792  -6.388  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.700  -3.244  -5.278  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.642  -3.075  -8.604  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.102  -4.635  -8.576  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.676  -1.642  -8.681  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.230  -2.447  -8.503  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -2.957  -2.699  -6.549  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.294  -1.561  -6.387  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.057  -4.146 -10.885  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.435  -4.137 -12.292  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.128  -2.830 -12.662  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.790  -2.735 -13.694  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.355  -5.320 -12.603  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.617  -6.425 -13.098  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.688  -4.500 -10.222  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.533  -4.232 -12.878  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.867  -5.620 -11.701  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -7.080  -5.023 -13.347  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.824  -7.206 -12.580  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.969  -1.822 -11.809  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.580  -0.519 -12.044  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.556   0.470 -12.592  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.890   1.608 -12.920  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.188   0.024 -10.750  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.651   0.393 -10.908  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.299   0.003 -11.878  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -9.177   1.150  -9.952  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.430  -1.960 -11.002  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.366  -0.648 -12.773  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.109  -0.730  -9.979  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.644   0.904 -10.444  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.600   1.424  -9.208  1.00  0.00           H  
ATOM    589 HD22 ASN A  39     -10.121   1.403 -10.029  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.306   0.028 -12.688  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.252   0.886 -13.196  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.384   1.455 -12.091  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.638   2.412 -12.306  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.097  -0.889 -12.411  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.631   0.314 -13.869  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.701   1.702 -13.742  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.481   0.868 -10.903  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.700   1.324  -9.759  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.378   0.169  -8.818  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.396  -0.995  -9.220  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.445   2.418  -8.972  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.528   3.126  -8.130  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.557   1.817  -8.126  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.092   0.110 -10.793  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.777   1.742 -10.131  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.884   3.111  -9.676  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.571   4.065  -8.328  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.975   0.962  -8.637  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.329   2.555  -7.967  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.155   1.504  -7.174  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.081   0.497  -7.566  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.755  -0.515  -6.568  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.281  -0.114  -5.194  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.450   1.070  -4.906  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.758  -0.729  -6.506  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.510   0.477  -6.029  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.200   1.370  -6.799  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.649   0.920  -4.676  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.759   2.342  -6.005  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.435   2.089  -4.698  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.183   0.447  -3.445  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.765   2.787  -3.539  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.513   1.139  -2.297  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.296   2.299  -2.350  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.083   1.442  -7.306  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.229  -1.439  -6.866  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.973  -1.544  -5.830  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.120  -0.981  -7.492  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.287   1.306  -7.873  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.301   3.094  -6.324  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.578  -0.446  -3.384  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.368   3.683  -3.564  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.162   0.787  -1.337  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.530   2.808  -1.427  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.538  -1.109  -4.350  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.046  -0.858  -3.006  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.427  -1.826  -2.002  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.237  -3.006  -2.297  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.570  -0.988  -2.982  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.294   0.230  -3.533  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -4.807   1.126  -2.418  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.259   1.277  -2.461  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -6.898   1.966  -3.400  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -6.216   2.563  -4.369  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.221   2.058  -3.373  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.383  -2.033  -4.639  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.774   0.150  -2.732  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.856  -1.846  -3.571  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -3.890  -1.139  -1.963  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.609   0.797  -4.148  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.129  -0.100  -4.133  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.529   0.692  -1.469  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.349   2.099  -2.516  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.783   0.844  -1.756  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -5.219   2.495  -4.392  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -6.700   3.080  -5.075  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.739   1.609  -2.645  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -8.701   2.577  -4.080  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.113  -1.318  -0.815  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.514  -2.135   0.233  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.292  -3.434   0.420  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.432  -3.559  -0.026  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.470  -1.359   1.551  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.102  -1.107   2.320  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.288  -0.369  -0.639  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.494  -2.374  -0.067  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.145  -1.899   2.257  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.036  -0.387   1.373  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.666  -4.401   1.084  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.298  -5.691   1.333  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.473  -5.545   2.293  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.235  -6.489   2.508  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.279  -6.679   1.904  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.156  -6.364   1.520  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.026  -7.610   1.543  1.00  0.00           C  
ATOM    676  CE  LYS A  45       1.896  -8.404   0.253  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.732  -9.637   0.273  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.243  -4.242   1.415  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.663  -6.069   0.390  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.352  -6.670   2.982  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.516  -7.671   1.545  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.169  -5.947   0.524  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.556  -5.643   2.218  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.058  -7.315   1.668  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.725  -8.233   2.372  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       0.862  -8.683   0.120  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.209  -7.782  -0.572  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.228  -9.716   1.184  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.436  -9.603  -0.490  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.133 -10.477   0.143  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.618  -4.355   2.868  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.703  -4.085   3.805  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.884  -3.426   3.101  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.002  -3.421   3.615  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.236  -3.178   4.958  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.293  -3.115   6.050  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.908  -3.667   5.517  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.979  -3.642   2.658  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.026  -5.027   4.224  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.092  -2.180   4.570  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.054  -2.401   5.774  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.741  -4.090   6.175  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -3.834  -2.809   6.978  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.267  -3.972   4.703  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.434  -2.870   6.071  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -2.082  -4.507   6.173  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.628  -2.872   1.921  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.670  -2.210   1.145  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.086  -3.065  -0.049  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.239  -3.034  -0.475  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.183  -0.842   0.661  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.088   0.420   1.972  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.716  -2.908   1.562  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.525  -2.071   1.788  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.195  -0.949   0.237  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.857  -0.477  -0.100  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.136  -3.826  -0.583  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.403  -4.692  -1.726  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.039  -6.005  -1.282  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.723  -6.670  -2.061  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.120  -4.959  -2.497  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.235  -3.807  -0.199  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.089  -4.176  -2.382  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.285  -4.529  -1.964  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.975  -6.025  -2.595  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -4.190  -4.512  -3.478  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.811  -6.374  -0.026  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.362  -7.608   0.522  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.797  -7.820   0.050  1.00  0.00           C  
ATOM    730  O   LYS A  49      -8.043  -8.560  -0.903  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.318  -7.575   2.051  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.362  -8.591   2.653  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.334  -8.499   4.170  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -6.425  -9.352   4.799  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -5.925 -10.704   5.173  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.259  -5.801   0.547  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -5.755  -8.427   0.169  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -6.010  -6.590   2.370  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -7.308  -7.775   2.432  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.679  -9.583   2.368  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.368  -8.406   2.272  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -4.374  -8.843   4.526  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.480  -7.469   4.463  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -6.786  -8.854   5.686  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -7.233  -9.459   4.091  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -6.215 -10.937   6.144  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -4.887 -10.730   5.118  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -6.313 -11.420   4.526  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.739  -7.165   0.720  1.00  0.00           N  
ATOM    750  CA  GLU A  50     -10.149  -7.282   0.367  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.959  -6.140   0.974  1.00  0.00           C  
ATOM    752  O   GLU A  50     -11.574  -6.293   2.029  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.707  -8.625   0.841  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.608  -9.304  -0.176  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -11.540 -10.816  -0.099  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.810 -11.334   0.774  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.216 -11.485  -0.909  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.480  -6.589   1.469  1.00  0.00           H  
ATOM    759  HA  GLU A  50     -10.227  -7.231  -0.709  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.881  -9.287   1.059  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -11.275  -8.466   1.745  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -12.627  -8.996   0.003  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -11.308  -8.995  -1.166  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.954  -4.995   0.299  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.688  -3.827   0.771  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.955  -2.848  -0.367  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.032  -2.427  -1.064  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -10.925  -3.098   1.892  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -11.383  -1.642   1.987  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -9.425  -3.172   1.648  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -10.880  -0.928   3.223  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.446  -4.935  -0.536  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -12.634  -4.167   1.168  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -11.138  -3.596   2.826  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -11.027  -1.101   1.125  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -12.464  -1.613   2.004  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -8.991  -2.192   1.776  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -8.979  -3.857   2.352  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -9.241  -3.519   0.642  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -10.090  -0.244   2.946  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -11.690  -0.380   3.678  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -10.496  -1.654   3.926  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.222  -2.490  -0.548  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -13.609  -1.559  -1.602  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.235  -0.299  -1.011  1.00  0.00           C  
ATOM    786  O   GLU A  52     -15.066  -0.371  -0.104  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -14.590  -2.226  -2.567  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -14.004  -2.495  -3.943  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -14.509  -1.523  -4.992  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -14.551  -1.904  -6.181  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -14.862  -0.383  -4.625  1.00  0.00           O  
ATOM    792  H   GLU A  52     -13.912  -2.860   0.040  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -12.717  -1.283  -2.143  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -14.910  -3.167  -2.144  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -15.452  -1.586  -2.685  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -12.929  -2.411  -3.884  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -14.269  -3.497  -4.244  1.00  0.00           H  
ATOM    798  N   LEU A  53     -13.832   0.855  -1.531  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -14.353   2.131  -1.056  1.00  0.00           C  
ATOM    800  C   LEU A  53     -15.814   2.306  -1.457  1.00  0.00           C  
ATOM    801  O   LEU A  53     -16.181   1.939  -2.571  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -13.517   3.285  -1.615  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -13.367   4.506  -0.707  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -14.609   4.690   0.152  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -12.128   4.370   0.166  1.00  0.00           C  
ATOM    806  H   LEU A  53     -13.168   0.849  -2.251  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.284   2.137   0.021  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -12.530   2.906  -1.826  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.981   3.611  -2.536  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -13.250   5.390  -1.320  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -14.659   5.711   0.497  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -14.562   4.024   1.001  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.488   4.464  -0.434  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -11.476   5.215  -0.001  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -11.607   3.458  -0.086  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -12.421   4.343   1.205  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.081  -3.409   3.861  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -2.816   1.079   1.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       8.039   9.860  11.159  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.399  10.985  10.304  1.00  0.00           C  
ATOM      3  C   SER A   1       9.807  10.810   9.741  1.00  0.00           C  
ATOM      4  O   SER A   1      10.481  11.787   9.415  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.308  12.296  11.086  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.150  13.027  10.722  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.241   9.924  11.725  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.697  11.014   9.483  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.266  12.080  12.143  1.00  0.00           H  
ATOM     10  HB3 SER A   1       9.180  12.899  10.876  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.223  13.927  11.049  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.243   9.561   9.632  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.570   9.258   9.109  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.473   8.456   7.814  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.486   8.020   7.265  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.385   8.480  10.144  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.723   9.318  11.362  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.728  10.058  11.313  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      11.981   9.235  12.363  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.658   8.824   9.910  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.067  10.193   8.902  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.817   7.620  10.468  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.306   8.148   9.691  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.250   8.265   7.333  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.021   7.515   6.104  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.139   6.014   6.354  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.033   5.353   5.824  1.00  0.00           O  
ATOM     28  CB  ARG A   3      11.018   7.943   5.026  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.267   9.441   4.988  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.478  10.109   3.872  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.351  10.733   2.882  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.904  11.401   1.824  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.600  11.531   1.621  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      11.762  11.941   0.967  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.482   8.637   7.816  1.00  0.00           H  
ATOM     36  HA  ARG A   3       9.020   7.733   5.764  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.961   7.448   5.208  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.640   7.638   4.062  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.967   9.872   5.932  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.320   9.619   4.828  1.00  0.00           H  
ATOM     41  HD2 ARG A   3       9.870   9.362   3.382  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.840  10.865   4.303  1.00  0.00           H  
ATOM     43  HE  ARG A   3      12.319  10.649   3.012  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       8.952  11.126   2.265  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       9.266  12.035   0.825  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      12.745  11.845   1.118  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      11.424  12.442   0.172  1.00  0.00           H  
ATOM     48  N   THR A   4       9.230   5.481   7.165  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.233   4.059   7.487  1.00  0.00           C  
ATOM     50  C   THR A   4       7.970   3.377   6.973  1.00  0.00           C  
ATOM     51  O   THR A   4       6.904   3.989   6.907  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.346   3.828   9.005  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.675   5.055   9.666  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.403   2.780   9.315  1.00  0.00           C  
ATOM     55  H   THR A   4       8.542   6.059   7.556  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.093   3.612   7.011  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.392   3.475   9.373  1.00  0.00           H  
ATOM     58  HG1 THR A   4       8.923   5.651   9.627  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.062   1.812   8.977  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.577   2.748  10.381  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.321   3.035   8.808  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.097   2.105   6.610  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.966   1.338   6.102  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.850   1.262   7.139  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.108   1.213   8.342  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.413  -0.073   5.713  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.176  -1.007   4.755  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.973   1.670   6.685  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.591   1.842   5.224  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.309  -0.006   5.115  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.627  -0.634   6.611  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.608   1.253   6.665  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.453   1.181   7.550  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.043  -0.266   7.803  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.077  -0.532   8.516  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.288   1.966   6.964  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.467   1.295   5.696  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.724   1.638   8.491  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.364   1.969   5.885  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.358   1.503   7.258  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.318   2.981   7.330  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.787  -1.197   7.214  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.500  -2.617   7.373  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.697  -3.350   7.972  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.538  -4.286   8.755  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.129  -3.239   6.026  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.133  -2.414   5.227  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.844  -2.193   6.002  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.447  -3.381   6.754  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.350  -3.346   7.816  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.832  -2.189   8.250  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.666  -4.469   8.448  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.544  -0.923   6.657  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.661  -2.713   8.047  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.025  -3.352   5.435  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.698  -4.214   6.199  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.574  -1.454   5.003  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.907  -2.931   4.308  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.990  -1.375   6.692  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.059  -1.941   5.305  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.792  -4.246   6.451  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.596  -1.341   7.776  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.433  -2.166   9.049  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.304  -5.343   8.124  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.265  -4.442   9.247  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.897  -2.916   7.597  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.121  -3.530   8.095  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.795  -2.638   9.133  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.570  -3.112   9.964  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.086  -3.803   6.939  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.349  -4.737   5.560  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.959  -2.164   6.970  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.858  -4.468   8.561  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.439  -2.861   6.545  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       8.928  -4.370   7.308  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.491  -1.345   9.079  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.067  -0.386  10.015  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.583  -0.314   9.857  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.306  -0.070  10.822  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.710  -0.767  11.453  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.436  -0.111  11.958  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.362  -0.023  10.891  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       4.800   1.045  10.646  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.073  -1.148  10.249  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.867  -1.028   8.395  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.649   0.584   9.795  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.585  -1.838  11.508  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.522  -0.474  12.102  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.052  -0.688  12.785  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.670   0.889  12.295  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.561  -1.962  10.497  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.383  -1.122   9.555  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.056  -0.528   8.633  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.486  -0.488   8.350  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.856   0.785   7.593  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.997   1.442   7.004  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.902  -1.716   7.537  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.454  -2.848   8.387  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.796  -2.512   9.007  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.810  -1.828  10.053  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.831  -2.931   8.449  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.429  -0.717   7.904  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.011  -0.496   9.292  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.042  -2.084   6.998  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.662  -1.423   6.829  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      11.753  -3.063   9.179  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.571  -3.724   7.765  1.00  0.00           H  
ATOM    148  N   SER A  11      13.140   1.127   7.614  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.623   2.323   6.934  1.00  0.00           C  
ATOM    150  C   SER A  11      13.378   2.231   5.432  1.00  0.00           C  
ATOM    151  O   SER A  11      13.549   1.171   4.827  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.115   2.522   7.207  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.830   1.309   7.045  1.00  0.00           O  
ATOM    154  H   SER A  11      13.776   0.563   8.101  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.078   3.169   7.324  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.510   3.253   6.519  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.249   2.872   8.221  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.496   1.236   7.733  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.976   3.347   4.834  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.707   3.394   3.402  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.968   3.749   2.621  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.902   4.384   1.570  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.605   4.412   3.103  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.170   3.934   3.328  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.544   3.489   2.016  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.137   2.805   4.347  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.857   4.160   5.369  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.372   2.414   3.095  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.769   5.272   3.734  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.698   4.705   2.066  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.581   4.754   3.717  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.322   3.287   1.295  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.899   4.270   1.641  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.964   2.591   2.180  1.00  0.00           H  
ATOM    175 HD21 LEU A  12       9.120   2.644   4.674  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.750   3.070   5.198  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.519   1.901   3.896  1.00  0.00           H  
ATOM    178  N   GLY A  13      15.118   3.332   3.143  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.378   3.613   2.481  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.290   3.455   0.976  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.923   2.392   0.477  1.00  0.00           O  
ATOM    182  H   GLY A  13      15.109   2.829   3.985  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.673   4.626   2.710  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      17.130   2.936   2.859  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.628   4.517   0.250  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.583   4.491  -1.206  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.420   3.635  -1.699  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.624   2.575  -2.294  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.901   3.955  -1.770  1.00  0.00           C  
ATOM    190  CG  ARG A  14      17.849   3.656  -3.259  1.00  0.00           C  
ATOM    191  CD  ARG A  14      19.176   3.963  -3.934  1.00  0.00           C  
ATOM    192  NE  ARG A  14      19.814   2.760  -4.461  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      20.764   2.778  -5.390  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      21.182   3.932  -5.892  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      21.296   1.641  -5.818  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.913   5.337   0.706  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.439   5.504  -1.552  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.675   4.687  -1.599  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.155   3.044  -1.250  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      17.621   2.609  -3.398  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      17.075   4.258  -3.711  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      18.998   4.651  -4.749  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      19.834   4.423  -3.213  1.00  0.00           H  
ATOM    204  HE  ARG A  14      19.520   1.897  -4.103  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      20.783   4.790  -5.571  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      21.898   3.942  -6.592  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      20.983   0.769  -5.441  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.010   1.655  -6.517  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.202   4.100  -1.450  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.005   3.377  -1.867  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.110   4.258  -2.732  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.352   3.763  -3.566  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.228   2.885  -0.645  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.648   1.475  -0.741  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.714   0.777   0.608  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.213   1.523  -1.249  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.102   4.950  -0.973  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.321   2.524  -2.450  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.897   2.910   0.202  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.410   3.571  -0.476  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.233   0.898  -1.444  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      12.680   0.950   1.056  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      11.566  -0.285   0.472  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.942   1.167   1.254  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       9.815   0.519  -1.295  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.196   1.963  -2.236  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       9.614   2.118  -0.577  1.00  0.00           H  
ATOM    228  N   SER A  16      12.204   5.569  -2.528  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.401   6.521  -3.288  1.00  0.00           C  
ATOM    230  C   SER A  16      10.007   6.659  -2.684  1.00  0.00           C  
ATOM    231  O   SER A  16       9.031   6.094  -3.177  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.296   6.079  -4.748  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.032   7.183  -5.598  1.00  0.00           O  
ATOM    234  H   SER A  16      12.827   5.903  -1.848  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.896   7.479  -3.246  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.225   5.620  -5.052  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.492   5.363  -4.847  1.00  0.00           H  
ATOM    238  HG  SER A  16      11.575   7.927  -5.332  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.912   7.429  -1.590  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.642   7.661  -0.894  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.685   8.527  -1.707  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.563   8.800  -1.281  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.066   8.388   0.384  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.356   9.045   0.036  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.034   8.132  -0.948  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.155   6.732  -0.637  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.312   9.113   0.655  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.190   7.674   1.184  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.168  10.009  -0.414  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.963   9.157   0.923  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.594   8.706  -1.671  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.681   7.437  -0.433  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.135   8.955  -2.881  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.320   9.789  -3.755  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.246   8.960  -4.452  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.268   9.499  -4.971  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.199  10.483  -4.799  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.453  11.507  -5.638  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.056  12.720  -4.815  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.869  13.947  -5.201  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       7.063  15.196  -5.111  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.040   8.705  -3.166  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.840  10.539  -3.146  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.009  10.986  -4.291  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.609   9.735  -5.462  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.092  11.828  -6.448  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.561  11.048  -6.040  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       6.009  12.930  -4.980  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.221  12.504  -3.769  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       8.715  14.026  -4.536  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       8.218  13.825  -6.216  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       6.914  15.454  -4.115  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       6.137  15.058  -5.564  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       7.559  15.975  -5.590  1.00  0.00           H  
ATOM    275  N   THR A  19       6.433   7.643  -4.458  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.480   6.739  -5.090  1.00  0.00           C  
ATOM    277  C   THR A  19       5.254   5.496  -4.237  1.00  0.00           C  
ATOM    278  O   THR A  19       4.797   4.467  -4.733  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.958   6.307  -6.489  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.715   5.096  -6.396  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.808   7.395  -7.130  1.00  0.00           C  
ATOM    282  H   THR A  19       7.232   7.273  -4.027  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.543   7.265  -5.198  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.092   6.135  -7.112  1.00  0.00           H  
ATOM    285  HG1 THR A  19       6.122   4.359  -6.231  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.251   8.320  -7.155  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.066   7.103  -8.137  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.709   7.534  -6.552  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.576   5.598  -2.952  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.407   4.481  -2.030  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.344   4.796  -0.983  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.281   4.156   0.068  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.734   4.155  -1.342  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.867   3.962  -2.333  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.637   3.820  -3.535  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.096   3.956  -1.832  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.936   6.446  -2.616  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.088   3.624  -2.603  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       6.997   4.965  -0.679  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.623   3.247  -0.769  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.203   4.074  -0.866  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.847   3.834  -2.450  1.00  0.00           H  
ATOM    303  N   THR A  21       3.506   5.787  -1.277  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.445   6.187  -0.361  1.00  0.00           C  
ATOM    305  C   THR A  21       1.100   5.615  -0.795  1.00  0.00           C  
ATOM    306  O   THR A  21       0.415   6.188  -1.643  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.333   7.721  -0.268  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.622   8.292  -0.017  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.369   8.126   0.836  1.00  0.00           C  
ATOM    310  H   THR A  21       3.607   6.258  -2.129  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.689   5.804   0.620  1.00  0.00           H  
ATOM    312  HB  THR A  21       1.959   8.096  -1.209  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.527   9.231   0.159  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.650   7.637   1.757  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.365   7.833   0.563  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.407   9.197   0.971  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.726   4.484  -0.207  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.537   3.835  -0.533  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.643   4.867  -0.735  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.901   5.695   0.139  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.933   2.858   0.576  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.401   1.850   0.191  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.316   4.075   0.462  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.402   3.286  -1.452  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.111   2.182   0.760  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.143   3.414   1.477  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.294   4.810  -1.892  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.371   5.740  -2.209  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.661   5.342  -1.497  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.701   5.974  -1.675  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.605   5.786  -3.721  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.454   5.216  -4.533  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.365   5.864  -5.906  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.023   6.368  -6.187  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       0.053   5.592  -6.258  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -0.055   4.284  -6.069  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.240   6.124  -6.519  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.044   4.127  -2.549  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.074   6.721  -1.870  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.495   5.221  -3.953  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.752   6.814  -4.018  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.529   5.393  -4.003  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.603   4.154  -4.655  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.629   5.132  -6.653  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.064   6.687  -5.945  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.920   7.331  -6.331  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.949   3.880  -5.873  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       0.757   3.702  -6.124  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.325   7.110  -6.662  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.050   5.539  -6.572  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.584   4.288  -0.689  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.751   3.824   0.038  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.590   3.958   1.539  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.556   3.811   2.289  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.727   3.823  -0.586  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.609   4.399  -0.276  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.920   2.785  -0.203  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.368   4.236   1.979  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.084   4.388   3.401  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.403   5.725   3.680  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.555   6.298   4.757  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.198   3.241   3.890  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.004   1.609   3.847  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.639   4.341   1.332  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.023   4.358   3.933  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.316   3.187   3.269  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.902   3.435   4.911  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.652   6.217   2.699  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.948   7.486   2.838  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.641   7.302   3.604  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.026   8.273   4.046  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.832   8.508   3.554  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.294   8.380   3.168  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -5.184   8.545   4.002  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.546   8.082   1.899  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.569   5.713   1.862  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.722   7.850   1.847  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.748   8.363   4.621  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.498   9.504   3.303  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.786   7.965   1.291  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.481   7.994   1.622  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.223   6.050   3.758  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.012   5.738   4.470  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.056   5.160   3.519  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.737   4.761   2.398  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.736   4.750   5.603  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.196   5.282   6.648  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.066   6.537   7.205  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.280   4.723   7.235  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.028   6.725   8.091  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.778   5.640   8.128  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.756   5.319   3.384  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.394   6.656   4.889  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.295   3.854   5.192  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.668   4.497   6.088  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.629   7.192   6.984  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.680   3.737   7.040  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.175   7.616   8.684  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.304   5.120   3.973  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.396   4.592   3.163  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.364   3.068   3.131  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.849   2.428   4.050  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.742   5.075   3.708  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.090   6.538   3.436  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.357   6.932   4.181  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.252   6.779   1.942  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.496   5.453   4.873  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.271   4.963   2.156  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.735   4.930   4.778  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.515   4.461   3.268  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.285   7.166   3.792  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.354   7.997   4.354  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       8.220   6.664   3.590  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.393   6.413   5.128  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       7.203   7.255   1.756  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.454   7.418   1.593  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.213   5.835   1.419  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.919   2.490   2.071  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.956   1.040   1.922  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.079   0.613   0.983  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.089   0.971  -0.195  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.618   0.496   1.385  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.096  -0.616   2.281  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.598   1.617   1.264  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.312   3.053   1.372  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.131   0.609   2.897  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.789   0.086   0.400  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.460  -0.195   3.044  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.531  -1.322   1.688  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.929  -1.123   2.747  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.698   1.236   0.806  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.367   2.002   2.247  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       3.004   2.410   0.653  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.025  -0.155   1.513  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.154  -0.633   0.724  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.679  -1.244  -0.591  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.479  -1.406  -0.814  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.958  -1.664   1.518  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.024  -3.169   1.942  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.963  -0.408   2.459  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.787   0.214   0.505  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.817  -1.965   0.935  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.296  -1.214   2.440  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.629  -1.581  -1.458  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.308  -2.173  -2.751  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.005  -3.662  -2.606  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.890  -4.382  -3.599  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.465  -1.970  -3.730  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.797  -2.491  -3.216  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.861  -2.472  -4.302  1.00  0.00           C  
ATOM    451  NE  ARG A  31      13.172  -2.861  -3.792  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      14.301  -2.713  -4.477  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      14.278  -2.185  -5.693  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      15.456  -3.092  -3.944  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.568  -1.426  -1.223  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.430  -1.676  -3.136  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.236  -2.483  -4.653  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.570  -0.914  -3.931  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.124  -1.868  -2.396  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.667  -3.504  -2.869  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.570  -3.157  -5.084  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.924  -1.472  -4.707  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.212  -3.254  -2.896  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.410  -1.898  -6.096  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      15.129  -2.073  -6.205  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      15.477  -3.490  -3.028  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      16.304  -2.980  -4.461  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.878  -4.117  -1.364  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.587  -5.520  -1.090  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.193  -5.679  -0.494  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.653  -6.785  -0.437  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.633  -6.101  -0.137  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.570  -7.614  -0.062  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       9.189  -8.277  -0.920  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       7.902  -8.134   0.856  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.980  -3.494  -0.614  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.629  -6.056  -2.025  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.618  -5.817  -0.477  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.470  -5.702   0.853  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.614  -4.569  -0.049  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.283  -4.585   0.544  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.244  -4.045  -0.435  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.065  -3.924  -0.101  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.265  -3.757   1.831  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.186  -4.510   3.212  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.095  -3.717  -0.122  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.037  -5.608   0.782  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.704  -2.789   1.633  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.242  -3.624   2.151  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.691  -3.723  -1.645  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.801  -3.196  -2.672  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.292  -4.315  -3.577  1.00  0.00           C  
ATOM    493  O   ARG A  34       3.064  -5.158  -4.031  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.523  -2.138  -3.508  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.757  -1.565  -2.831  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.388  -0.460  -3.664  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.833  -0.943  -4.968  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.283  -0.149  -5.932  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.346   1.162  -5.740  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       6.670  -0.664  -7.092  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.642  -3.842  -1.851  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.957  -2.737  -2.177  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.826  -2.581  -4.445  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.839  -1.326  -3.708  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.474  -1.160  -1.871  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.480  -2.356  -2.691  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.658   0.323  -3.811  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.236  -0.063  -3.128  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.794  -1.909  -5.131  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.056   1.553  -4.867  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.686   1.758  -6.468  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       6.624  -1.651  -7.241  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.008  -0.065  -7.817  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.988  -4.314  -3.833  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.377  -5.327  -4.684  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.114  -4.721  -5.995  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.104  -3.991  -6.019  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.803  -6.019  -3.977  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.311  -7.224  -3.175  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.853  -6.444  -4.992  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.392  -6.850  -1.889  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.424  -3.614  -3.442  1.00  0.00           H  
ATOM    523  HA  ILE A  35       1.127  -6.074  -4.903  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.256  -5.307  -3.303  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.153  -7.850  -2.922  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.384  -7.790  -3.780  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.436  -7.258  -4.587  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.504  -5.609  -5.207  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -1.368  -6.764  -5.901  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       0.097  -7.532  -1.105  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       1.460  -6.905  -2.033  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.118  -5.842  -1.611  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.584  -5.032  -7.082  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.218  -4.520  -8.397  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.270  -4.720  -8.664  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.756  -5.851  -8.704  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.042  -5.211  -9.485  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.122  -4.325 -10.085  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.554  -3.215 -10.947  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       1.375  -3.380 -12.153  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.268  -2.075 -10.330  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.364  -5.620  -6.998  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.434  -3.462  -8.412  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.516  -6.084  -9.060  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.379  -5.521 -10.279  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.692  -3.881  -9.283  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.773  -4.936 -10.692  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       1.438  -2.014  -9.366  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.900  -1.339 -10.862  1.00  0.00           H  
ATOM    550  N   GLU A  37      -1.988  -3.617  -8.848  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.421  -3.673  -9.110  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.701  -3.644 -10.610  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.827  -3.309 -11.409  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.134  -2.507  -8.424  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.104  -2.582  -6.907  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -4.994  -3.681  -6.359  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.035  -3.848  -5.122  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.648  -4.372  -7.166  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.543  -2.744  -8.805  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.797  -4.601  -8.705  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.664  -1.583  -8.728  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.166  -2.495  -8.741  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.089  -2.771  -6.589  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.435  -1.635  -6.505  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.926  -3.998 -10.985  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.321  -4.016 -12.388  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.995  -2.705 -12.780  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.723  -2.640 -13.770  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.265  -5.189 -12.658  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.552  -6.411 -12.736  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.579  -4.255 -10.300  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.428  -4.140 -12.982  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.989  -5.258 -11.860  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.778  -5.025 -13.595  1.00  0.00           H  
ATOM    575  HG  SER A  38      -4.632  -6.232 -12.942  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.747  -1.661 -11.996  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.330  -0.350 -12.259  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.260   0.640 -12.712  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.545   1.812 -12.947  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.033   0.179 -11.008  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.481   0.545 -11.270  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.030   0.234 -12.327  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -9.108   1.207 -10.305  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.158  -1.775 -11.220  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.056  -0.464 -13.049  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.007  -0.580 -10.239  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.516   1.059 -10.656  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.609   1.421  -9.490  1.00  0.00           H  
ATOM    589 HD22 ASN A  39     -10.046   1.456 -10.448  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.026   0.156 -12.830  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.934   1.011 -13.255  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.108   1.519 -12.088  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.048   2.115 -12.281  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.858  -0.787 -12.628  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.292   0.453 -13.920  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.340   1.858 -13.788  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.596   1.285 -10.874  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.899   1.726  -9.673  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.513   0.540  -8.795  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.449  -0.596  -9.265  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.760   2.700  -8.848  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.957   3.341  -7.851  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.917   1.971  -8.183  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.446   0.805 -10.785  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.000   2.242  -9.978  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.163   3.452  -9.513  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.340   3.943  -8.275  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.860   0.918  -8.417  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.852   2.371  -8.544  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.858   2.104  -7.112  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.257   0.812  -7.520  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.878  -0.234  -6.577  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.427   0.063  -5.186  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.686   1.217  -4.845  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.645  -0.371  -6.520  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.333   0.862  -6.018  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.994   1.794  -6.766  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.430   1.295  -4.656  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.495   2.781  -5.951  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.163   2.498  -4.653  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.968   0.785  -3.441  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.443   3.195  -3.481  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.247   1.477  -2.279  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.979   2.673  -2.304  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.325   1.737  -7.207  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.301  -1.164  -6.927  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.902  -1.188  -5.863  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.017  -0.580  -7.513  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.100   1.750  -7.839  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.007   3.561  -6.252  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.403  -0.135  -3.400  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.005   4.118  -3.485  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.899   1.097  -1.329  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.174   3.179  -1.373  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.600  -0.985  -4.387  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.119  -0.836  -3.033  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.445  -1.819  -2.081  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.245  -2.987  -2.417  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.633  -1.050  -3.017  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.422   0.131  -3.558  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.174   0.853  -2.451  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.608   0.579  -2.494  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.461   1.250  -3.259  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.027   2.229  -4.041  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.751   0.942  -3.244  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.375  -1.880  -4.716  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.904   0.170  -2.704  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.869  -1.917  -3.618  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -3.949  -1.231  -2.001  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.738   0.825  -4.025  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.131  -0.226  -4.290  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.784   0.528  -1.498  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.016   1.915  -2.560  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.950  -0.140  -1.924  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.055   2.463  -4.055  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.672   2.733  -4.617  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.083   0.204  -2.656  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.393   1.448  -3.820  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.097  -1.339  -0.892  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.445  -2.175   0.109  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.089  -3.557   0.167  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.195  -3.761  -0.334  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.516  -1.508   1.485  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.167  -1.563   2.253  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.283  -0.399  -0.682  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.591  -2.286  -0.175  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.174  -2.004   2.153  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.232  -0.470   1.389  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.390  -4.504   0.785  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -0.892  -5.867   0.911  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.156  -5.903   1.765  1.00  0.00           C  
ATOM    672  O   LYS A  45      -2.888  -6.894   1.767  1.00  0.00           O  
ATOM    673  CB  LYS A  45       0.177  -6.771   1.526  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.594  -6.403   1.118  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.534  -7.590   1.235  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.892  -8.156  -0.131  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.864  -9.279  -0.029  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.487  -4.280   1.165  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.131  -6.226  -0.079  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       0.108  -6.711   2.602  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.010  -7.790   1.218  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.586  -6.064   0.092  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.948  -5.609   1.759  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.441  -7.272   1.729  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       2.056  -8.362   1.821  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.991  -8.513  -0.605  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.326  -7.369  -0.730  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.076  -9.655  -0.975  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.467 -10.044   0.554  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       4.748  -8.949   0.408  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.407  -4.818   2.490  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.583  -4.725   3.345  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.764  -4.121   2.593  1.00  0.00           C  
ATOM    694  O   VAL A  46      -5.915  -4.255   3.011  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.300  -3.876   4.599  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.446  -3.993   5.593  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.985  -4.295   5.239  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.786  -4.060   2.446  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.845  -5.724   3.663  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.217  -2.843   4.299  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.149  -3.191   5.426  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.943  -4.943   5.461  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.058  -3.925   6.599  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.401  -3.416   5.468  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -2.184  -4.843   6.149  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.435  -4.925   4.554  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.472  -3.455   1.481  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.508  -2.830   0.669  1.00  0.00           C  
ATOM    709  C   CYS A  47      -5.881  -3.717  -0.515  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.060  -3.905  -0.816  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.037  -1.463   0.167  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.362  -0.094   1.325  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.535  -3.382   1.199  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.381  -2.694   1.291  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -3.972  -1.500  -0.006  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.541  -1.235  -0.761  1.00  0.00           H  
ATOM    717  N   ALA A  48      -4.869  -4.260  -1.183  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.090  -5.129  -2.332  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.797  -6.416  -1.918  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.447  -7.069  -2.735  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -3.768  -5.446  -3.016  1.00  0.00           C  
ATOM    722  H   ALA A  48      -3.951  -4.072  -0.895  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -5.713  -4.598  -3.037  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.115  -5.949  -2.318  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.948  -6.085  -3.867  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.305  -4.528  -3.345  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.664  -6.776  -0.647  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.289  -7.985  -0.124  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.603  -7.658   0.578  1.00  0.00           C  
ATOM    730  O   LYS A  49      -7.812  -8.035   1.730  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.342  -8.695   0.847  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -4.324  -9.588   0.160  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -4.829 -11.016   0.034  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.774 -11.502  -1.406  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -3.432 -11.287  -2.013  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.132  -6.214  -0.044  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.493  -8.640  -0.958  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.809  -7.951   1.419  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.928  -9.304   1.520  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -4.127  -9.200  -0.829  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -3.412  -9.588   0.738  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -4.213 -11.661   0.643  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.852 -11.059   0.381  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -5.003 -12.556  -1.424  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -5.511 -10.963  -1.982  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -3.350 -11.824  -2.900  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -2.689 -11.605  -1.359  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.290 -10.277  -2.219  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.486  -6.954  -0.125  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.780  -6.578   0.432  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.642  -5.883  -0.616  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.166  -5.017  -1.352  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.591  -5.661   1.643  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -10.734  -4.682   1.849  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -10.577  -3.421   1.022  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -11.426  -3.182   0.138  1.00  0.00           O  
ATOM    757  OE2 GLU A  50      -9.606  -2.672   1.259  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.261  -6.683  -1.039  1.00  0.00           H  
ATOM    759  HA  GLU A  50     -10.279  -7.480   0.751  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.501  -6.271   2.530  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -8.680  -5.096   1.512  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -11.659  -5.164   1.570  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.772  -4.407   2.892  1.00  0.00           H  
ATOM    764  N   ILE A  51     -11.912  -6.267  -0.679  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -12.841  -5.681  -1.638  1.00  0.00           C  
ATOM    766  C   ILE A  51     -14.244  -5.576  -1.049  1.00  0.00           C  
ATOM    767  O   ILE A  51     -15.222  -5.414  -1.777  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -12.903  -6.504  -2.938  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.863  -8.000  -2.623  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -11.756  -6.120  -3.862  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -13.524  -8.858  -3.679  1.00  0.00           C  
ATOM    772  H   ILE A  51     -12.232  -6.962  -0.067  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -12.488  -4.689  -1.879  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -13.830  -6.274  -3.440  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -11.835  -8.316  -2.536  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -13.370  -8.177  -1.685  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -10.816  -6.302  -3.363  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -11.806  -6.715  -4.762  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -11.833  -5.074  -4.116  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -14.488  -8.440  -3.931  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -12.902  -8.890  -4.560  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -13.657  -9.861  -3.296  1.00  0.00           H  
ATOM    783  N   GLU A  52     -14.333  -5.667   0.275  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -15.617  -5.581   0.961  1.00  0.00           C  
ATOM    785  C   GLU A  52     -15.673  -4.347   1.857  1.00  0.00           C  
ATOM    786  O   GLU A  52     -15.981  -4.443   3.046  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.861  -6.841   1.793  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -15.436  -8.123   1.096  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -16.440  -8.583   0.059  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -17.099  -9.619   0.290  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -16.567  -7.910  -0.985  1.00  0.00           O  
ATOM    792  H   GLU A  52     -13.517  -5.796   0.802  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -16.389  -5.501   0.210  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -15.310  -6.759   2.719  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -16.915  -6.912   2.017  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -14.488  -7.955   0.608  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -15.324  -8.901   1.838  1.00  0.00           H  
ATOM    798  N   LEU A  53     -15.373  -3.190   1.279  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -15.389  -1.936   2.024  1.00  0.00           C  
ATOM    800  C   LEU A  53     -16.420  -0.972   1.447  1.00  0.00           C  
ATOM    801  O   LEU A  53     -17.617  -1.235   1.556  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.002  -1.290   2.003  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -13.624  -0.473   3.239  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -12.267  -0.907   3.771  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -13.621   1.014   2.915  1.00  0.00           C  
ATOM    806  H   LEU A  53     -15.136  -3.176   0.329  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -15.656  -2.161   3.046  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -13.273  -2.077   1.891  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.956  -0.635   1.145  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -14.356  -0.645   4.015  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -11.607  -1.118   2.943  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -12.384  -1.795   4.374  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -11.847  -0.115   4.374  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -14.425   1.234   2.228  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -12.677   1.282   2.460  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -13.757   1.581   3.823  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.901  -3.083   3.982  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.165   0.520   1.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       8.464  10.895  11.927  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.397  10.894  10.471  1.00  0.00           C  
ATOM      3  C   SER A   1       9.779  10.672   9.864  1.00  0.00           C  
ATOM      4  O   SER A   1      10.463  11.622   9.484  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.812  12.215   9.966  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.427  12.300  10.249  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.773  11.366  12.438  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.750  10.085  10.169  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.318  13.037  10.448  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.954  12.282   8.896  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.193  11.643  10.909  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.184   9.409   9.777  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.484   9.061   9.216  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.323   8.318   7.893  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.307   7.931   7.264  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.276   8.202  10.204  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.147   8.694  11.632  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      12.293   7.872  12.560  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      11.899   9.904  11.822  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.594   8.696  10.098  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.025   9.977   9.037  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.912   7.185  10.160  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.320   8.219   9.929  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.076   8.122   7.479  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.786   7.423   6.232  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.933   5.915   6.407  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.797   5.287   5.791  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.717   7.912   5.121  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.990   9.406   5.169  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.484  10.105   3.918  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.013  11.459   4.199  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       9.371  12.213   3.313  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.125  11.748   2.097  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       8.974  13.435   3.645  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.333   8.454   8.024  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.765   7.644   5.958  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.661   7.393   5.203  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.269   7.680   4.165  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.492   9.827   6.029  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.055   9.565   5.254  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.289  10.157   3.199  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.670   9.530   3.504  1.00  0.00           H  
ATOM     43  HE  ARG A   3      10.184  11.822   5.092  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.422  10.827   1.844  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       8.641  12.318   1.432  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.158  13.789   4.562  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       8.492  14.002   2.978  1.00  0.00           H  
ATOM     48  N   THR A   4       9.085   5.336   7.252  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.121   3.903   7.510  1.00  0.00           C  
ATOM     50  C   THR A   4       7.880   3.212   6.955  1.00  0.00           C  
ATOM     51  O   THR A   4       6.803   3.807   6.891  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.231   3.605   9.017  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.555   4.804   9.730  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.291   2.547   9.284  1.00  0.00           C  
ATOM     55  H   THR A   4       8.419   5.889   7.712  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.995   3.497   7.019  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.277   3.234   9.365  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.424   4.715  10.128  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.240   2.240  10.318  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.268   2.958   9.077  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.116   1.694   8.646  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.036   1.954   6.557  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.927   1.182   6.009  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.779   1.092   7.011  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.002   0.982   8.216  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.397  -0.223   5.626  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.180  -1.176   4.662  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.918   1.534   6.634  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.576   1.689   5.123  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.296  -0.143   5.033  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.613  -0.779   6.526  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.552   1.137   6.503  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.370   1.057   7.351  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.968  -0.393   7.599  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.904  -0.666   8.152  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.217   1.826   6.724  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.439   1.225   5.533  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.607   1.521   8.298  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.284   1.339   6.969  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.208   2.836   7.107  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.341   1.848   5.651  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.828  -1.319   7.185  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.560  -2.741   7.360  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.772  -3.452   7.956  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.631  -4.405   8.724  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.187  -3.381   6.021  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.624  -2.395   5.011  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.278  -1.847   5.459  1.00  0.00           C  
ATOM     89  NE  ARG A   7       1.128  -0.431   5.135  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.048   0.173   5.007  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -1.170  -0.512   5.176  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.103   1.465   4.711  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.660  -1.039   6.750  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.728  -2.841   8.041  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.069  -3.835   5.594  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.447  -4.147   6.196  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.316  -1.573   4.900  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.501  -2.896   4.063  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.495  -2.404   4.966  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       1.191  -1.973   6.528  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.945   0.095   5.006  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -1.133  -1.485   5.400  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -2.056  -0.054   5.080  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.741   1.985   4.583  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.988   1.919   4.615  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.962  -2.984   7.595  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.200  -3.575   8.093  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.856  -2.669   9.131  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.598  -3.136   9.994  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.168  -3.829   6.937  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.469  -4.837   5.589  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.010  -2.222   6.980  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.954  -4.516   8.559  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.470  -2.882   6.514  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.040  -4.343   7.314  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.575  -1.373   9.040  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.138  -0.403   9.970  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.652  -0.303   9.804  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.370   0.009  10.752  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.796  -0.787  11.411  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.622  -0.011  11.984  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.677  -0.888  12.782  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       5.666  -0.850  14.013  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       4.876  -1.685  12.083  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.977  -1.062   8.329  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.701   0.559   9.751  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.554  -1.839  11.442  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.659  -0.605  12.034  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.003   0.764  12.634  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.073   0.440  11.172  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       4.941  -1.662  11.104  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.256  -2.262  12.572  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.127  -0.572   8.591  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.555  -0.514   8.303  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.886   0.699   7.438  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.112   1.079   6.559  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.008  -1.794   7.599  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.780  -2.743   8.500  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.570  -3.776   7.719  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.554  -3.715   6.472  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.202  -4.645   8.355  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.505  -0.814   7.876  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.081  -0.424   9.241  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.138  -2.313   7.224  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.643  -1.527   6.766  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.466  -2.169   9.103  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.081  -3.257   9.143  1.00  0.00           H  
ATOM    148  N   SER A  11      13.042   1.304   7.694  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.474   2.477   6.943  1.00  0.00           C  
ATOM    150  C   SER A  11      13.366   2.230   5.442  1.00  0.00           C  
ATOM    151  O   SER A  11      13.740   1.165   4.948  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.914   2.842   7.310  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.341   3.999   6.612  1.00  0.00           O  
ATOM    154  H   SER A  11      13.616   0.955   8.408  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.826   3.298   7.209  1.00  0.00           H  
ATOM    156  HB2 SER A  11      14.977   3.032   8.371  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.568   2.019   7.053  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.290   3.957   6.473  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.854   3.222   4.721  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.697   3.115   3.275  1.00  0.00           C  
ATOM    161  C   LEU A  12      14.017   3.390   2.561  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.321   2.778   1.538  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.625   4.090   2.785  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.175   3.684   3.053  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.560   3.052   1.815  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.099   2.729   4.236  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.575   4.046   5.171  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.384   2.105   3.050  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.798   5.040   3.267  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.745   4.203   1.717  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.600   4.567   3.298  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.330   2.875   1.080  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.816   3.717   1.403  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.095   2.114   2.083  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.650   1.829   4.007  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.066   2.479   4.431  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.527   3.201   5.107  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.798   4.315   3.110  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.077   4.655   2.514  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.935   5.186   1.101  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.439   6.294   0.894  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.504   4.771   3.927  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.558   5.406   3.124  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.698   3.772   2.493  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.374   4.395   0.128  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.296   4.793  -1.274  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.204   4.014  -2.000  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.470   3.326  -2.986  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.643   4.571  -1.964  1.00  0.00           C  
ATOM    190  CG  ARG A  14      17.801   5.357  -3.256  1.00  0.00           C  
ATOM    191  CD  ARG A  14      18.025   4.434  -4.444  1.00  0.00           C  
ATOM    192  NE  ARG A  14      18.872   5.049  -5.463  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      19.185   4.461  -6.612  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      18.722   3.249  -6.888  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      19.961   5.086  -7.488  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.759   3.524   0.355  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.054   5.846  -1.306  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.433   4.866  -1.290  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.748   3.521  -2.192  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      16.906   5.935  -3.428  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      18.648   6.019  -3.161  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      18.498   3.528  -4.096  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      17.068   4.195  -4.882  1.00  0.00           H  
ATOM    204  HE  ARG A  14      19.223   5.945  -5.280  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      18.136   2.777  -6.230  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      18.958   2.809  -7.754  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      20.311   5.999  -7.285  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      20.196   4.641  -8.353  1.00  0.00           H  
ATOM    209  N   LEU A  15      13.976   4.126  -1.507  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.843   3.432  -2.110  1.00  0.00           C  
ATOM    211  C   LEU A  15      11.957   4.404  -2.882  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.206   4.003  -3.771  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.022   2.724  -1.030  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.967   1.198  -1.123  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.605   0.595   0.224  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.970   0.765  -2.189  1.00  0.00           C  
ATOM    217  H   LEU A  15      13.826   4.690  -0.720  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.233   2.696  -2.796  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.444   2.981  -0.072  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.009   3.096  -1.088  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.942   0.826  -1.405  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      12.357   0.860   0.952  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      11.554  -0.481   0.136  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.645   0.975   0.543  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       9.965   0.909  -1.821  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      11.122  -0.279  -2.420  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      11.116   1.357  -3.080  1.00  0.00           H  
ATOM    228  N   SER A  16      12.052   5.685  -2.539  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.258   6.715  -3.200  1.00  0.00           C  
ATOM    230  C   SER A  16       9.856   6.785  -2.603  1.00  0.00           C  
ATOM    231  O   SER A  16       8.891   6.257  -3.154  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.172   6.437  -4.701  1.00  0.00           C  
ATOM    233  OG  SER A  16      10.984   7.636  -5.432  1.00  0.00           O  
ATOM    234  H   SER A  16      12.669   5.943  -1.823  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.750   7.663  -3.045  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.086   5.967  -5.031  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.338   5.777  -4.895  1.00  0.00           H  
ATOM    238  HG  SER A  16      10.539   8.282  -4.879  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.739   7.455  -1.446  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.460   7.612  -0.748  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.503   8.537  -1.493  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.358   8.724  -1.081  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.862   8.228   0.595  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.149   8.926   0.321  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.847   8.111  -0.731  1.00  0.00           C  
ATOM    246  HA  PRO A  17       7.980   6.659  -0.580  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.097   8.919   0.920  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.985   7.448   1.331  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.955   9.923  -0.046  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.744   8.965   1.221  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.409   8.751  -1.395  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.496   7.379  -0.272  1.00  0.00           H  
ATOM    253  N   LYS A  18       7.978   9.112  -2.592  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.166  10.016  -3.396  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.087   9.248  -4.155  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.006   9.775  -4.422  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.046  10.788  -4.381  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.770  12.280  -4.405  1.00  0.00           C  
ATOM    259  CD  LYS A  18       6.277  12.571  -4.376  1.00  0.00           C  
ATOM    260  CE  LYS A  18       5.970  13.959  -4.918  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       5.366  14.839  -3.879  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.901   8.923  -2.870  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.688  10.716  -2.728  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.081  10.639  -4.113  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       7.881  10.397  -5.376  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.231  12.737  -3.541  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       8.192  12.702  -5.305  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       5.765  11.839  -4.982  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       5.927  12.507  -3.356  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       6.888  14.407  -5.267  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       5.279  13.863  -5.743  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       5.375  14.360  -2.957  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       4.382  15.063  -4.130  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       5.905  15.725  -3.804  1.00  0.00           H  
ATOM    275  N   THR A  19       6.388   7.999  -4.499  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.445   7.160  -5.227  1.00  0.00           C  
ATOM    277  C   THR A  19       5.175   5.860  -4.478  1.00  0.00           C  
ATOM    278  O   THR A  19       4.514   4.961  -4.995  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.963   6.828  -6.639  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.666   5.580  -6.623  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.881   7.926  -7.152  1.00  0.00           C  
ATOM    282  H   THR A  19       7.265   7.636  -4.258  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.519   7.706  -5.326  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.116   6.746  -7.306  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.326   5.575  -7.319  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.090   7.762  -8.198  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.805   7.913  -6.592  1.00  0.00           H  
ATOM    288 HG23 THR A  19       6.399   8.884  -7.028  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.692   5.768  -3.256  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.506   4.577  -2.436  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.541   4.853  -1.287  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.649   4.258  -0.213  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.850   4.097  -1.885  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.624   3.266  -2.890  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.042   2.494  -3.652  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.943   3.421  -2.894  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.210   6.518  -2.898  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.089   3.804  -3.064  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.450   4.955  -1.619  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.678   3.496  -1.004  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.337   4.053  -2.259  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.467   2.897  -3.535  1.00  0.00           H  
ATOM    303  N   THR A  21       3.596   5.759  -1.519  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.613   6.115  -0.504  1.00  0.00           C  
ATOM    305  C   THR A  21       1.230   5.587  -0.869  1.00  0.00           C  
ATOM    306  O   THR A  21       0.509   6.197  -1.659  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.533   7.642  -0.311  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.847   8.185  -0.147  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.681   7.989   0.901  1.00  0.00           C  
ATOM    310  H   THR A  21       3.562   6.198  -2.395  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.922   5.671   0.431  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.078   8.076  -1.189  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.891   8.674   0.678  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.643   8.054   0.605  1.00  0.00           H  
ATOM    315 HG22 THR A  21       2.000   8.938   1.305  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.793   7.222   1.651  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.865   4.449  -0.288  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.432   3.838  -0.552  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.510   4.904  -0.730  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.695   5.764   0.130  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.817   2.895   0.590  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.323   1.920   0.274  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.483   4.009   0.334  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.351   3.269  -1.466  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.007   2.201   0.761  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -0.982   3.476   1.486  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.218   4.840  -1.853  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.275   5.798  -2.146  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.543   5.466  -1.362  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.533   6.192  -1.427  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.580   5.814  -3.645  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.487   5.186  -4.495  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.367   5.874  -5.845  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.004   6.325  -6.111  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.571   6.690  -7.314  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -1.392   6.657  -8.354  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.683   7.088  -7.476  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.023   4.130  -2.501  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.928   6.776  -1.848  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.497   5.272  -3.820  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.710   6.838  -3.963  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.544   5.274  -3.974  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.719   4.143  -4.650  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.663   5.179  -6.616  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.028   6.728  -5.859  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.381   6.357  -5.356  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.339   6.359  -8.235  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -1.065   6.934  -9.258  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.305   7.115  -6.694  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.008   7.362  -8.381  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.502   4.363  -0.622  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.652   3.953   0.163  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.429   4.126   1.652  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.368   4.030   2.443  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.684   3.822  -0.608  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.506   4.544  -0.135  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.860   2.913  -0.040  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.184   4.381   2.036  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -3.839   4.566   3.441  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.087   5.877   3.649  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.216   6.521   4.689  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -2.990   3.394   3.938  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -3.868   1.797   3.961  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.477   4.447   1.358  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -4.757   4.599   4.007  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.129   3.284   3.295  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.657   3.601   4.944  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.298   6.265   2.650  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.525   7.499   2.724  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.244   7.291   3.526  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.330   8.242   4.056  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.361   8.614   3.356  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.271   9.914   2.581  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.497  10.805   2.930  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -3.067  10.028   1.524  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.237   5.709   1.846  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.263   7.785   1.716  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.396   8.305   3.386  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.013   8.790   4.362  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.658   9.278   1.306  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -3.028  10.859   1.005  1.00  0.00           H  
ATOM    382  N   HIS A  27       0.200   6.040   3.609  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.414   5.707   4.344  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.451   5.075   3.423  1.00  0.00           C  
ATOM    385  O   HIS A  27       2.131   4.641   2.316  1.00  0.00           O  
ATOM    386  CB  HIS A  27       1.091   4.756   5.498  1.00  0.00           C  
ATOM    387  CG  HIS A  27       0.065   5.293   6.447  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.153   6.543   7.024  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.079   4.743   6.919  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.891   6.736   7.811  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.654   5.660   7.764  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.302   5.325   3.164  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.819   6.623   4.747  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.716   3.827   5.095  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.995   4.563   6.059  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.873   7.191   6.880  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.467   3.763   6.676  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.088   7.625   8.392  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.695   5.024   3.887  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.781   4.445   3.104  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.696   2.921   3.099  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.318   2.307   4.097  1.00  0.00           O  
ATOM    403  CB  LEU A  28       6.133   4.889   3.662  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.469   6.373   3.505  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.948   6.617   3.767  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.084   6.863   2.117  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.890   5.385   4.776  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.685   4.801   2.089  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       6.148   4.658   4.717  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.902   4.320   3.160  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.904   6.942   4.230  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.117   7.672   3.916  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       8.524   6.274   2.920  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.250   6.075   4.650  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.394   6.135   1.381  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.573   7.806   1.919  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       5.013   6.994   2.066  1.00  0.00           H  
ATOM    418  N   VAL A  29       5.053   2.317   1.971  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.021   0.866   1.837  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.109   0.376   0.888  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.084   0.671  -0.308  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.653   0.380   1.325  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.102  -0.714   2.229  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.676   1.542   1.227  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.346   2.861   1.209  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.189   0.436   2.814  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.787  -0.035   0.337  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       3.921  -1.249   2.686  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.486  -0.271   2.997  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.508  -1.400   1.642  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.437   1.895   2.220  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       3.127   2.344   0.660  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.774   1.216   0.733  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.064  -0.373   1.428  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.163  -0.904   0.630  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.643  -1.537  -0.658  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.435  -1.659  -0.859  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.953  -1.937   1.436  1.00  0.00           C  
ATOM    439  SG  CYS A  30       7.994  -3.416   1.893  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.030  -0.574   2.388  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.815  -0.083   0.375  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.802  -2.264   0.853  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.305  -1.477   2.348  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.565  -1.940  -1.527  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.201  -2.559  -2.795  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.839  -4.028  -2.598  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.626  -4.760  -3.565  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.351  -2.436  -3.796  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.510  -3.377  -3.511  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.380  -3.580  -4.742  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.595  -4.330  -4.437  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      12.647  -5.657  -4.390  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      11.559  -6.375  -4.628  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      13.791  -6.267  -4.106  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.513  -1.816  -1.310  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.340  -2.037  -3.184  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       8.977  -2.652  -4.785  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.725  -1.423  -3.773  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.116  -2.959  -2.720  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.116  -4.333  -3.198  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      10.811  -4.121  -5.483  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.654  -2.612  -5.135  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.411  -3.818  -4.258  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      10.696  -5.918  -4.843  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      11.601  -7.374  -4.593  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.613  -5.729  -3.925  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      13.829  -7.265  -4.070  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.771  -4.452  -1.341  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.434  -5.833  -1.017  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.058  -5.917  -0.364  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.499  -7.004  -0.207  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.490  -6.433  -0.089  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.640  -7.931  -0.275  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.631  -8.389  -1.437  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.768  -8.645   0.742  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.950  -3.820  -0.613  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.416  -6.395  -1.938  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.444  -5.968  -0.290  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.210  -6.243   0.937  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.516  -4.765   0.016  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.206  -4.707   0.654  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.155  -4.166  -0.311  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.010  -3.931   0.072  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.264  -3.832   1.906  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.086  -4.621   3.328  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.010  -3.932  -0.137  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.932  -5.712   0.939  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.805  -2.924   1.678  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.258  -3.579   2.206  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.554  -3.972  -1.564  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.647  -3.458  -2.583  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.096  -4.592  -3.443  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.804  -5.553  -3.748  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.365  -2.437  -3.468  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.655  -1.908  -2.863  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.318  -0.884  -3.770  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.822  -1.489  -5.001  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       5.076  -1.688  -6.081  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       3.799  -1.332  -6.083  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       5.606  -2.245  -7.163  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.481  -4.178  -1.809  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.825  -2.971  -2.082  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.602  -2.901  -4.414  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.705  -1.601  -3.641  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.432  -1.440  -1.915  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.335  -2.733  -2.707  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.593  -0.125  -4.025  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.142  -0.432  -3.239  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.763  -1.761  -5.020  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       3.396  -0.911  -5.270  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       3.239  -1.482  -6.899  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       6.569  -2.514  -7.165  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       5.044  -2.395  -7.975  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.830  -4.474  -3.829  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.185  -5.488  -4.652  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.319  -4.893  -5.962  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.340  -4.205  -5.989  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.994  -6.149  -3.913  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.482  -7.193  -2.920  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.956  -6.781  -4.908  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.162  -6.593  -1.690  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.318  -3.685  -3.553  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.917  -6.252  -4.874  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.526  -5.380  -3.373  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.306  -7.808  -2.596  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.253  -7.814  -3.411  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.434  -6.988  -5.831  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.342  -7.702  -4.498  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.773  -6.102  -5.101  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       1.219  -6.456  -1.867  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.294  -5.640  -1.473  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.023  -7.260  -0.850  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.400  -5.165  -7.046  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.024  -4.657  -8.360  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.481  -4.773  -8.578  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.028  -5.874  -8.629  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.770  -5.418  -9.457  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.128  -4.826  -9.794  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.067  -3.845 -10.948  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.980  -3.780 -11.771  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.986  -3.076 -11.015  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.203  -5.720  -6.959  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.303  -3.616  -8.405  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.915  -6.438  -9.135  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.167  -5.415 -10.354  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.507  -4.309  -8.924  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.801  -5.628 -10.056  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.300  -3.182 -10.323  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.921  -2.432 -11.751  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.145  -3.628  -8.703  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.588  -3.601  -8.914  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.919  -3.499 -10.400  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.197  -2.860 -11.165  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.215  -2.428  -8.158  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.217  -2.608  -6.649  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.587  -2.967  -6.106  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.557  -2.246  -6.421  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.688  -3.970  -5.369  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.654  -2.781  -8.653  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.996  -4.524  -8.530  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.664  -1.529  -8.393  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.237  -2.309  -8.487  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.527  -3.396  -6.392  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.895  -1.685  -6.189  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.017  -4.133 -10.801  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.441  -4.117 -12.196  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.114  -2.792 -12.544  1.00  0.00           C  
ATOM    568  O   SER A  38      -7.338  -2.676 -12.501  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.400  -5.277 -12.472  1.00  0.00           C  
ATOM    570  OG  SER A  38      -6.477  -5.556 -13.859  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.550  -4.626 -10.143  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.563  -4.234 -12.812  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.050  -6.160 -11.959  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -7.386  -5.018 -12.113  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.622  -5.397 -14.266  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.304  -1.797 -12.888  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.818  -0.480 -13.243  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.683   0.462 -13.630  1.00  0.00           C  
ATOM    579  O   ASN A  39      -4.850   1.337 -14.479  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.612   0.112 -12.076  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -5.730   0.452 -10.890  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -4.881   1.341 -10.968  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -5.925  -0.256  -9.785  1.00  0.00           N  
ATOM    584  H   ASN A  39      -4.336  -1.951 -12.903  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.477  -0.599 -14.090  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.104   1.016 -12.404  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.356  -0.601 -11.755  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.619  -0.949  -9.795  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -5.369  -0.057  -9.003  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.527   0.277 -13.001  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.380   1.117 -13.293  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.713   1.644 -12.039  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.692   2.332 -12.109  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.451  -0.436 -12.332  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -1.660   0.542 -13.856  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -2.706   1.954 -13.893  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.290   1.326 -10.885  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.747   1.774  -9.608  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.337   0.591  -8.739  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.055  -0.495  -9.245  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.764   2.637  -8.836  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.118   3.288  -7.737  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.915   1.785  -8.323  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.101   0.776 -10.893  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.875   2.378  -9.812  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.160   3.385  -9.507  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.194   3.433  -7.949  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.677   0.739  -8.455  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.812   2.022  -8.876  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.074   1.988  -7.276  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.309   0.808  -7.428  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.934  -0.243  -6.488  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.473   0.058  -5.094  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.712   1.214  -4.746  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.587  -0.391  -6.439  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.291   0.849  -5.980  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.899   1.785  -6.766  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.463   1.286  -4.627  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.436   2.779  -5.985  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.183   2.497  -4.669  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.076   0.776  -3.386  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.523   3.200  -3.516  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.415   1.474  -2.243  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.132   2.677  -2.314  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.545   1.695  -7.085  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.366  -1.168  -6.838  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.842  -1.191  -5.758  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.950  -0.636  -7.427  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.943   1.739  -7.844  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.923   3.563  -6.316  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.524  -0.150  -3.310  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.075   4.128  -3.555  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.125   1.094  -1.274  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.375   3.188  -1.396  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.664  -0.990  -4.299  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.176  -0.839  -2.943  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.492  -1.815  -1.991  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.260  -2.975  -2.336  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.689  -1.061  -2.919  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.483   0.089  -3.518  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.265   0.841  -2.452  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.663   0.422  -2.401  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.586   0.835  -3.263  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.260   1.674  -4.237  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.837   0.408  -3.151  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.454  -1.888  -4.634  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.963   0.169  -2.620  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.919  -1.956  -3.476  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.005  -1.192  -1.895  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.800   0.774  -3.998  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.173  -0.304  -4.249  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.808   0.655  -1.492  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.223   1.897  -2.673  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.926  -0.198  -1.690  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.318   1.995  -4.324  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.956   1.982  -4.885  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.086  -0.224  -2.418  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.532   0.720  -3.800  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.173  -1.339  -0.793  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.515  -2.169   0.209  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.222  -3.514   0.351  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.379  -3.665  -0.041  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.489  -1.450   1.560  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.090  -1.441   2.429  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.384  -0.407  -0.576  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.499  -2.342  -0.116  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.230  -1.936   2.204  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.192  -0.423   1.407  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.518  -4.490   0.915  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.076  -5.823   1.110  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.314  -5.769   2.000  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.137  -6.685   1.993  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.030  -6.751   1.730  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.398  -6.402   1.346  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.320  -7.603   1.472  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.719  -8.144   0.109  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.555  -9.372   0.222  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.400  -4.310   1.207  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.359  -6.209   0.143  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.114  -6.700   2.806  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.229  -7.763   1.410  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.410  -6.058   0.322  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.753  -5.615   1.996  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.211  -7.307   2.005  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.809  -8.381   2.023  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.825  -8.379  -0.447  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.280  -7.384  -0.415  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.985 -10.213   0.003  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.928  -9.462   1.190  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       4.354  -9.324  -0.442  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.441  -4.689   2.765  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.580  -4.514   3.658  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.777  -3.930   2.915  1.00  0.00           C  
ATOM    694  O   VAL A  46      -5.919  -4.055   3.359  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.229  -3.596   4.844  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.157  -3.862   6.019  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.774  -3.784   5.249  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.753  -3.992   2.726  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.850  -5.485   4.048  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.363  -2.571   4.531  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.253  -2.964   6.610  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -5.128  -4.158   5.651  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -3.747  -4.652   6.630  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.568  -3.195   6.130  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.591  -4.827   5.462  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.131  -3.464   4.443  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.508  -3.291   1.781  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.562  -2.687   0.974  1.00  0.00           C  
ATOM    709  C   CYS A  47      -5.995  -3.627  -0.146  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.188  -3.843  -0.363  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.084  -1.359   0.385  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.239   0.057   1.521  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.577  -3.225   1.479  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.408  -2.502   1.619  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.042  -1.449   0.114  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.663  -1.137  -0.499  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.019  -4.184  -0.856  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.299  -5.102  -1.953  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.922  -6.396  -1.439  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.497  -7.167  -2.208  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.025  -5.399  -2.730  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.088  -3.972  -0.635  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -5.995  -4.619  -2.622  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.190  -6.247  -3.379  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.756  -4.538  -3.323  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.225  -5.624  -2.039  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.802  -6.629  -0.137  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.354  -7.830   0.480  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.497  -7.479   1.427  1.00  0.00           C  
ATOM    730  O   LYS A  49      -8.593  -8.026   1.320  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.262  -8.587   1.239  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.715  -9.933   1.775  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -4.987 -11.079   1.093  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -5.072 -12.359   1.912  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -3.833 -12.594   2.703  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.332  -5.977   0.424  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.737  -8.462  -0.308  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.426  -8.750   0.574  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.934  -7.981   2.072  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.513  -9.974   2.836  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.776 -10.039   1.604  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -5.435 -11.254   0.127  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -3.948 -10.810   0.967  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -5.911 -12.285   2.586  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -5.223 -13.191   1.240  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.073 -12.762   3.701  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.209 -11.764   2.646  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.325 -13.422   2.335  1.00  0.00           H  
ATOM    749  N   GLU A  50      -7.231  -6.562   2.353  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.238  -6.138   3.319  1.00  0.00           C  
ATOM    751  C   GLU A  50      -8.686  -7.311   4.187  1.00  0.00           C  
ATOM    752  O   GLU A  50      -9.722  -7.926   3.932  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.444  -5.534   2.598  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -9.187  -4.143   2.042  1.00  0.00           C  
ATOM    755  CD  GLU A  50      -9.885  -3.057   2.836  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -11.088  -2.825   2.592  1.00  0.00           O  
ATOM    757  OE2 GLU A  50      -9.230  -2.441   3.702  1.00  0.00           O  
ATOM    758  H   GLU A  50      -6.337  -6.162   2.388  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -7.794  -5.386   3.953  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.723  -6.181   1.780  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.269  -5.473   3.292  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -8.124  -3.953   2.060  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -9.540  -4.107   1.022  1.00  0.00           H  
ATOM    764  N   ILE A  51      -7.898  -7.614   5.213  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -8.213  -8.712   6.119  1.00  0.00           C  
ATOM    766  C   ILE A  51      -8.562  -8.194   7.510  1.00  0.00           C  
ATOM    767  O   ILE A  51      -8.812  -8.973   8.429  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -7.040  -9.703   6.232  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -7.456 -10.928   7.049  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -5.833  -9.025   6.862  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -6.840 -12.219   6.558  1.00  0.00           C  
ATOM    772  H   ILE A  51      -7.087  -7.088   5.364  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -9.067  -9.240   5.718  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -6.767 -10.018   5.237  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -7.156 -10.788   8.075  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -8.531 -11.034   7.004  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -5.777  -8.002   6.522  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -5.931  -9.042   7.938  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -4.934  -9.550   6.574  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -6.251 -12.024   5.674  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -6.209 -12.635   7.329  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -7.624 -12.923   6.317  1.00  0.00           H  
ATOM    783  N   GLU A  52      -8.579  -6.872   7.656  1.00  0.00           N  
ATOM    784  CA  GLU A  52      -8.898  -6.250   8.935  1.00  0.00           C  
ATOM    785  C   GLU A  52     -10.066  -5.278   8.791  1.00  0.00           C  
ATOM    786  O   GLU A  52     -10.649  -4.839   9.782  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -7.675  -5.517   9.491  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -7.042  -6.209  10.687  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -6.198  -5.269  11.524  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -4.965  -5.241  11.323  1.00  0.00           O  
ATOM    791  OE2 GLU A  52      -6.767  -4.562  12.381  1.00  0.00           O  
ATOM    792  H   GLU A  52      -8.371  -6.303   6.886  1.00  0.00           H  
ATOM    793  HA  GLU A  52      -9.180  -7.032   9.623  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -6.933  -5.439   8.711  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -7.974  -4.524   9.793  1.00  0.00           H  
ATOM    796  HG2 GLU A  52      -7.826  -6.615  11.308  1.00  0.00           H  
ATOM    797  HG3 GLU A  52      -6.415  -7.013  10.330  1.00  0.00           H  
ATOM    798  N   LEU A  53     -10.400  -4.945   7.549  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -11.497  -4.023   7.273  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.578  -4.699   6.435  1.00  0.00           C  
ATOM    801  O   LEU A  53     -12.282  -5.672   5.743  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -10.976  -2.782   6.548  1.00  0.00           C  
ATOM    803  CG  LEU A  53      -9.819  -2.044   7.225  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -10.043  -1.967   8.727  1.00  0.00           C  
ATOM    805  CD2 LEU A  53      -8.497  -2.729   6.915  1.00  0.00           C  
ATOM    806  H   LEU A  53      -9.898  -5.326   6.799  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -11.925  -3.726   8.219  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -10.645  -3.085   5.567  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -11.799  -2.087   6.449  1.00  0.00           H  
ATOM    810  HG  LEU A  53      -9.772  -1.034   6.842  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -11.098  -1.870   8.930  1.00  0.00           H  
ATOM    812 HD12 LEU A  53      -9.519  -1.110   9.125  1.00  0.00           H  
ATOM    813 HD13 LEU A  53      -9.666  -2.866   9.194  1.00  0.00           H  
ATOM    814 HD21 LEU A  53      -8.448  -3.672   7.439  1.00  0.00           H  
ATOM    815 HD22 LEU A  53      -7.680  -2.097   7.233  1.00  0.00           H  
ATOM    816 HD23 LEU A  53      -8.422  -2.905   5.852  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.917  -3.271   3.954  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.057   0.660   2.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       8.420   9.593  11.493  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.615  10.738  10.613  1.00  0.00           C  
ATOM      3  C   SER A   1       9.952  10.643   9.884  1.00  0.00           C  
ATOM      4  O   SER A   1      10.534  11.657   9.497  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.549  12.040  11.414  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.877  13.155  10.604  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.200   9.077  11.787  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.819  10.735   9.883  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.550  12.172  11.801  1.00  0.00           H  
ATOM     10  HB3 SER A   1       9.249  11.989  12.236  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.831  13.212  10.507  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.433   9.419   9.702  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.701   9.189   9.020  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.483   8.461   7.697  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.435   8.161   6.977  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.646   8.382   9.911  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.836   9.196  10.380  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.620  10.279  10.964  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.981   8.748  10.164  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.923   8.650  10.034  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.148  10.151   8.816  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.104   8.037  10.779  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.011   7.528   9.358  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.222   8.177   7.385  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.878   7.482   6.151  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.038   5.973   6.314  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.845   5.344   5.629  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.757   7.975   5.000  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.043   9.467   5.051  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.418  10.195   3.871  1.00  0.00           C  
ATOM     31  NE  ARG A   3       9.879  11.498   4.254  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.612  12.602   4.332  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      11.909  12.562   4.053  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      10.050  13.750   4.688  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.505   8.441   8.000  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.845   7.699   5.924  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.699   7.449   5.030  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.260   7.758   4.067  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.636   9.872   5.966  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.112   9.620   5.031  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.172  10.338   3.112  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.618   9.587   3.474  1.00  0.00           H  
ATOM     43  HE  ARG A   3       8.923  11.550   4.464  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      12.335  11.700   3.784  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      12.458  13.396   4.112  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.073  13.784   4.899  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      10.603  14.581   4.747  1.00  0.00           H  
ATOM     48  N   THR A   4       9.263   5.396   7.229  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.319   3.963   7.484  1.00  0.00           C  
ATOM     50  C   THR A   4       8.037   3.273   7.034  1.00  0.00           C  
ATOM     51  O   THR A   4       6.938   3.799   7.219  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.550   3.667   8.979  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.770   4.889   9.691  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.742   2.741   9.169  1.00  0.00           C  
ATOM     55  H   THR A   4       8.639   5.951   7.743  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.150   3.557   6.925  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.669   3.181   9.374  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.683   5.165   9.580  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.479   1.745   8.845  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.018   2.721  10.213  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.574   3.102   8.584  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.182   2.093   6.442  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.034   1.329   5.965  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.932   1.288   7.019  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.207   1.271   8.219  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.458  -0.093   5.598  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.163  -1.064   4.763  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.083   1.724   6.322  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.653   1.821   5.083  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.311  -0.048   4.936  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.737  -0.621   6.499  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.684   1.271   6.562  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.541   1.229   7.465  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.075  -0.204   7.696  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.011  -0.438   8.269  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.401   2.074   6.914  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.529   1.286   5.595  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.846   1.653   8.411  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.876   2.546   7.732  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.801   2.832   6.257  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.719   1.443   6.365  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.878  -1.162   7.244  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.547  -2.574   7.399  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.726  -3.348   7.982  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.542  -4.292   8.752  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.144  -3.176   6.051  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.184  -2.305   5.258  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.806  -2.269   5.900  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.406  -0.912   6.261  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.160  -0.062   5.411  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.393  -0.427   4.158  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.496   1.157   5.815  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.713  -0.914   6.795  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.712  -2.645   8.080  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.033  -3.327   5.457  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.672  -4.131   6.225  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.575  -1.300   5.215  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.095  -2.703   4.258  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.088  -2.671   5.201  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.821  -2.879   6.791  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.569  -0.620   7.182  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.142  -1.346   3.852  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.821   0.214   3.521  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.323   1.436   6.759  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.922   1.796   5.175  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.935  -2.942   7.611  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.144  -3.598   8.095  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.865  -2.722   9.116  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.556  -3.225  10.003  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.081  -3.915   6.928  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.285  -4.820   5.562  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.018  -2.183   6.995  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.853  -4.520   8.573  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.469  -2.990   6.526  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       8.902  -4.517   7.288  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.699  -1.410   8.985  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.334  -0.464   9.896  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.832  -0.375   9.628  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.622  -0.143  10.543  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.087  -0.878  11.348  1.00  0.00           C  
ATOM    121  CG  GLN A   9       7.334   0.165  12.158  1.00  0.00           C  
ATOM    122  CD  GLN A   9       8.261   1.100  12.911  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       8.240   1.154  14.141  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       9.079   1.842  12.175  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.137  -1.070   8.259  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.893   0.506   9.727  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.513  -1.793  11.357  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.039  -1.055  11.826  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.724   0.752  11.487  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.699  -0.341  12.870  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       9.039   1.746  11.200  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       9.688   2.454  12.636  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.217  -0.560   8.369  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.621  -0.500   7.983  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.930   0.802   7.249  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.028   1.465   6.734  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.981  -1.695   7.097  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.561  -2.870   7.866  1.00  0.00           C  
ATOM    139  CD  GLU A  10      14.045  -2.716   8.134  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.544  -3.348   9.089  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.709  -1.964   7.390  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.539  -0.740   7.684  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.215  -0.541   8.884  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.091  -2.029   6.586  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.707  -1.377   6.365  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.047  -2.953   8.812  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.404  -3.771   7.293  1.00  0.00           H  
ATOM    148  N   SER A  11      13.208   1.163   7.207  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.635   2.387   6.540  1.00  0.00           C  
ATOM    150  C   SER A  11      13.402   2.297   5.036  1.00  0.00           C  
ATOM    151  O   SER A  11      13.646   1.259   4.419  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.114   2.658   6.823  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.671   3.522   5.847  1.00  0.00           O  
ATOM    154  H   SER A  11      13.880   0.593   7.636  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.047   3.202   6.936  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.214   3.119   7.794  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.657   1.723   6.811  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.276   3.028   5.290  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.927   3.391   4.450  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.659   3.437   3.017  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.893   3.900   2.248  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.791   4.366   1.113  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.483   4.370   2.727  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.092   3.810   3.025  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.491   3.184   1.777  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.158   2.794   4.156  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.752   4.187   4.994  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.404   2.438   2.695  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.616   5.262   3.321  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.519   4.630   1.679  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.445   4.619   3.338  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.474   3.527   1.656  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.499   2.108   1.874  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      10.073   3.471   0.913  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.716   1.929   3.829  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.156   2.493   4.429  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.646   3.238   5.011  1.00  0.00           H  
ATOM    178  N   GLY A  13      15.058   3.766   2.872  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.295   4.174   2.231  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.334   3.806   0.761  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.828   2.756   0.363  1.00  0.00           O  
ATOM    182  H   GLY A  13      15.080   3.388   3.777  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.402   5.244   2.327  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      17.122   3.693   2.732  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.935   4.672  -0.048  1.00  0.00           N  
ATOM    186  CA  ARG A  14      17.035   4.434  -1.483  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.796   3.711  -2.003  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.896   2.661  -2.638  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.286   3.613  -1.799  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.560   4.441  -1.853  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.549   4.012  -0.780  1.00  0.00           C  
ATOM    192  NE  ARG A  14      20.883   2.593  -0.880  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      21.709   2.096  -1.794  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.283   2.897  -2.680  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      21.964   0.793  -1.821  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.319   5.491   0.328  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.110   5.393  -1.974  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.407   2.855  -1.040  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.154   3.133  -2.757  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      20.020   4.315  -2.823  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.309   5.481  -1.704  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      21.453   4.593  -0.888  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.113   4.202   0.189  1.00  0.00           H  
ATOM    204  HE  ARG A  14      20.470   1.984  -0.234  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      22.093   3.879  -2.662  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      22.906   2.520  -3.367  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      21.535   0.186  -1.153  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.586   0.420  -2.508  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.627   4.280  -1.727  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.367   3.690  -2.165  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.447   4.751  -2.761  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.718   4.488  -3.718  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.670   2.996  -0.993  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.680   1.890  -1.360  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      12.303   0.925  -2.356  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.222   1.149  -0.112  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.610   5.116  -1.217  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.591   2.957  -2.925  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.433   2.562  -0.365  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      12.134   3.750  -0.435  1.00  0.00           H  
ATOM    221  HG  LEU A  15      10.810   2.334  -1.825  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.873  -0.056  -2.224  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      13.370   0.876  -2.192  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.111   1.271  -3.362  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      11.858   1.417   0.718  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      11.282   0.084  -0.284  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      10.201   1.421   0.113  1.00  0.00           H  
ATOM    228  N   SER A  16      12.489   5.951  -2.192  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.658   7.052  -2.666  1.00  0.00           C  
ATOM    230  C   SER A  16      10.252   6.962  -2.083  1.00  0.00           C  
ATOM    231  O   SER A  16       9.314   6.493  -2.727  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.591   7.045  -4.195  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.544   8.365  -4.709  1.00  0.00           O  
ATOM    234  H   SER A  16      13.092   6.099  -1.433  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.113   7.975  -2.339  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.463   6.549  -4.589  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.702   6.517  -4.510  1.00  0.00           H  
ATOM    238  HG  SER A  16      10.941   8.893  -4.181  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.101   7.422  -0.832  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.812   7.405  -0.133  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.820   8.400  -0.723  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.704   8.551  -0.224  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.181   7.802   1.299  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.437   8.591   1.161  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.176   7.994  -0.004  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.374   6.418  -0.132  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.385   8.397   1.726  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.335   6.916   1.894  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.202   9.626   0.965  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.026   8.504   2.063  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.712   8.761  -0.544  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.854   7.224   0.333  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.230   9.076  -1.791  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.377  10.056  -2.452  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.309   9.366  -3.294  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.139   9.749  -3.268  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.216  10.983  -3.333  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.389  11.853  -4.263  1.00  0.00           C  
ATOM    259  CD  LYS A  18       8.086  13.169  -4.564  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.262  14.034  -5.504  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       6.260  14.855  -4.769  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.131   8.911  -2.143  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.891  10.643  -1.687  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.804  11.629  -2.698  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.883  10.382  -3.935  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       7.229  11.322  -5.190  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.436  12.059  -3.795  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.238  13.706  -3.640  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.043  12.962  -5.023  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.927  14.692  -6.043  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       6.747  13.393  -6.203  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       6.521  14.918  -3.764  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       5.319  14.420  -4.844  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       6.221  15.814  -5.167  1.00  0.00           H  
ATOM    275  N   THR A  19       6.718   8.346  -4.041  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.797   7.602  -4.891  1.00  0.00           C  
ATOM    277  C   THR A  19       5.540   6.206  -4.336  1.00  0.00           C  
ATOM    278  O   THR A  19       5.217   5.281  -5.080  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.334   7.479  -6.330  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.083   6.268  -6.471  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.212   8.669  -6.682  1.00  0.00           C  
ATOM    282  H   THR A  19       7.663   8.087  -4.020  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.861   8.143  -4.923  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.495   7.457  -7.010  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.894   6.447  -6.953  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.779   9.571  -6.276  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.287   8.757  -7.756  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.198   8.525  -6.264  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.688   6.060  -3.023  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.472   4.776  -2.367  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.365   4.877  -1.321  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.225   4.006  -0.463  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.766   4.290  -1.711  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.747   3.722  -2.718  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.352   3.112  -3.711  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.035   3.922  -2.466  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.947   6.835  -2.481  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.173   4.064  -3.123  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.239   5.120  -1.206  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.531   3.521  -0.991  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.278   4.417  -1.655  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.692   3.566  -3.101  1.00  0.00           H  
ATOM    303  N   THR A  21       3.581   5.947  -1.401  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.486   6.163  -0.462  1.00  0.00           C  
ATOM    305  C   THR A  21       1.178   5.599  -1.002  1.00  0.00           C  
ATOM    306  O   THR A  21       0.567   6.175  -1.904  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.298   7.661  -0.154  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.513   8.210   0.368  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.171   7.870   0.846  1.00  0.00           C  
ATOM    310  H   THR A  21       3.742   6.605  -2.108  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.732   5.656   0.460  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.046   8.172  -1.072  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.584   9.132   0.111  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.090   8.921   1.082  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.380   7.313   1.746  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.242   7.527   0.416  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.751   4.470  -0.447  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.486   3.827  -0.873  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.606   4.851  -1.026  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.851   5.657  -0.128  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.899   2.750   0.132  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.382   1.811  -0.351  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.282   4.058   0.267  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.306   3.363  -1.831  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.087   2.045   0.245  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.099   3.216   1.085  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.284   4.814  -2.169  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.378   5.739  -2.440  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.667   5.267  -1.774  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.753   5.755  -2.083  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.592   5.881  -3.948  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.448   5.327  -4.781  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.411   5.956  -6.165  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.283   6.869  -6.321  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.013   6.484  -6.268  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       0.288   5.209  -6.063  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.959   7.375  -6.420  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.042   4.149  -2.847  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.107   6.701  -2.031  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.495   5.354  -4.223  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.709   6.927  -4.185  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.515   5.537  -4.278  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.573   4.260  -4.883  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.331   5.169  -6.901  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.330   6.502  -6.321  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -1.483   7.816  -6.474  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.441   4.536  -5.949  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       1.246   4.921  -6.024  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.735   8.336  -6.575  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.914   7.084  -6.379  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.538   4.311  -0.857  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.700   3.789  -0.163  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.733   4.192   1.298  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.773   4.604   1.813  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.647   3.958  -0.652  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.592   4.157  -0.647  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.688   2.710  -0.226  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.592   4.074   1.968  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.493   4.427   3.379  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.705   5.720   3.562  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.876   6.429   4.553  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.827   3.296   4.164  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.433   2.507   3.295  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.796   3.740   1.502  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.494   4.574   3.755  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.452   3.688   5.098  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.561   2.530   4.371  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.840   6.021   2.598  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -2.025   7.229   2.653  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.785   7.010   3.515  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.254   7.950   4.109  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.843   8.398   3.205  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.498   9.713   2.535  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.684  10.486   3.042  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -3.117   9.974   1.389  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.748   5.417   1.833  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.712   7.463   1.647  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.894   8.200   3.046  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.655   8.493   4.264  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.753   9.313   1.045  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -2.911  10.817   0.934  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.328   5.764   3.579  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.850   5.421   4.367  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.960   4.871   3.475  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.711   4.449   2.346  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.490   4.395   5.443  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.675   4.801   6.292  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.843   6.081   6.776  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.735   4.088   6.741  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.954   6.138   7.488  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.515   4.942   7.481  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.794   5.058   3.084  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.203   6.322   4.846  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.242   3.457   4.967  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.341   4.250   6.092  1.00  0.00           H  
ATOM    396  HD1 HIS A  27      -0.237   6.836   6.623  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.931   3.042   6.552  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -2.341   7.013   7.989  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.185   4.882   3.989  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.333   4.386   3.239  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.327   2.863   3.178  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.895   2.195   4.117  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.635   4.876   3.877  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.938   6.367   3.722  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.319   6.691   4.272  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       5.833   6.783   2.262  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.321   5.231   4.894  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.266   4.776   2.234  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.588   4.657   4.933  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.450   4.323   3.432  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.213   6.937   4.287  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.395   6.330   5.287  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.471   7.759   4.257  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.071   6.211   3.662  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.648   7.449   2.019  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       4.893   7.291   2.100  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       5.883   5.907   1.633  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.810   2.317   2.065  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.863   0.872   1.882  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.005   0.478   0.953  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.034   0.869  -0.214  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.540   0.331   1.309  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       2.973  -0.756   2.211  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.536   1.459   1.127  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.140   2.902   1.352  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.025   0.419   2.849  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.740  -0.105   0.342  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.300  -1.380   1.642  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.781  -1.358   2.601  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.436  -0.301   3.030  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.349   1.930   2.080  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.936   2.189   0.438  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.613   1.061   0.733  1.00  0.00           H  
ATOM    434  N   CYS A  30       6.945  -0.301   1.478  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.092  -0.750   0.697  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.645  -1.314  -0.649  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.450  -1.380  -0.940  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.879  -1.809   1.470  1.00  0.00           C  
ATOM    439  SG  CYS A  30       7.903  -3.279   1.923  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.868  -0.580   2.415  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.729   0.103   0.522  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.711  -2.142   0.865  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.257  -1.371   2.382  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.612  -1.719  -1.466  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.319  -2.276  -2.780  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.988  -3.762  -2.679  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.027  -4.486  -3.674  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.508  -2.071  -3.721  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.747  -2.853  -3.317  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.044  -3.973  -4.302  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.017  -3.568  -5.314  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      12.654  -4.425  -6.104  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      12.425  -5.726  -5.999  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      13.525  -3.980  -7.001  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.546  -1.640  -1.177  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.462  -1.755  -3.178  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.223  -2.380  -4.716  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.761  -1.022  -3.738  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.592  -2.181  -3.287  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.589  -3.278  -2.338  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.437  -4.818  -3.757  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      10.125  -4.257  -4.791  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.202  -2.611  -5.408  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      11.769  -6.064  -5.324  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      12.906  -6.369  -6.596  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      13.701  -2.999  -7.083  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.005  -4.625  -7.595  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.662  -4.210  -1.471  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.324  -5.609  -1.240  1.00  0.00           C  
ATOM    470  C   ASP A  32       5.962  -5.733  -0.564  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.393  -6.823  -0.485  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.397  -6.281  -0.381  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.353  -7.793  -0.476  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.185  -8.312  -1.601  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.485  -8.457   0.572  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.649  -3.583  -0.717  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.282  -6.103  -2.199  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.371  -5.947  -0.707  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.251  -5.998   0.651  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.444  -4.611  -0.076  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.151  -4.594   0.595  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.053  -4.116  -0.351  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.884  -4.036   0.027  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.204  -3.690   1.829  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.030  -4.442   3.266  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.946  -3.773  -0.169  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.925  -5.602   0.908  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.740  -2.786   1.579  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.196  -3.435   2.123  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.438  -3.802  -1.584  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.488  -3.331  -2.585  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.964  -4.492  -3.424  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.719  -5.387  -3.805  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.144  -2.288  -3.491  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.401  -1.672  -2.900  1.00  0.00           C  
ATOM    496  CD  ARG A  34       4.885  -0.491  -3.728  1.00  0.00           C  
ATOM    497  NE  ARG A  34       4.442  -0.578  -5.116  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       5.022  -1.352  -6.026  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.063  -2.103  -5.694  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       4.561  -1.377  -7.270  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.384  -3.886  -1.826  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.659  -2.873  -2.066  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.406  -2.756  -4.429  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.436  -1.496  -3.680  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.187  -1.331  -1.898  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.177  -2.421  -2.869  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.498   0.419  -3.292  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.964  -0.470  -3.703  1.00  0.00           H  
ATOM    509  HE  ARG A  34       3.674  -0.031  -5.382  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.412  -2.088  -4.757  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.498  -2.687  -6.380  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       3.776  -0.812  -7.523  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       4.998  -1.961  -7.953  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.665  -4.471  -3.707  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.041  -5.521  -4.502  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.321  -5.017  -5.895  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.313  -4.309  -6.071  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.229  -6.064  -3.820  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.873  -7.202  -2.862  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.231  -6.536  -4.863  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.183  -6.736  -1.599  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.115  -3.732  -3.376  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.749  -6.332  -4.598  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.681  -5.260  -3.260  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.775  -7.719  -2.575  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.212  -7.893  -3.366  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.702  -6.968  -5.700  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.881  -7.279  -4.427  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.818  -5.697  -5.203  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       0.880  -6.664  -1.774  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.570  -5.769  -1.313  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.369  -7.446  -0.805  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.491  -5.385  -6.881  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.255  -4.970  -8.258  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.220  -5.103  -8.623  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.717  -6.208  -8.843  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.107  -5.803  -9.218  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.218  -5.011  -9.889  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.745  -3.671 -10.415  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.527  -2.729 -10.540  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.456  -3.579 -10.726  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.264  -5.948  -6.677  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.542  -3.933  -8.346  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.555  -6.616  -8.668  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.468  -6.209  -9.989  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       3.006  -4.841  -9.171  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.605  -5.589 -10.715  1.00  0.00           H  
ATOM    548 HE21 GLN A  36      -0.108  -4.370 -10.600  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.123  -2.724 -11.067  1.00  0.00           H  
ATOM    550  N   GLU A  37      -1.914  -3.971  -8.685  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.333  -3.963  -9.021  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.533  -3.999 -10.534  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.569  -4.019 -11.297  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.012  -2.724  -8.435  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.139  -2.758  -6.920  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.330  -3.571  -6.453  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.352  -2.961  -6.074  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.241  -4.817  -6.467  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.462  -3.122  -8.499  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.781  -4.846  -8.590  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.438  -1.850  -8.708  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.002  -2.638  -8.856  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.241  -3.193  -6.507  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.248  -1.746  -6.559  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.793  -4.008 -10.958  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.122  -4.045 -12.377  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.721  -2.719 -12.832  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.209  -2.598 -13.956  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.100  -5.185 -12.666  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.477  -6.447 -12.500  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.519  -3.990 -10.299  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.207  -4.221 -12.924  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.937  -5.119 -11.987  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.455  -5.103 -13.683  1.00  0.00           H  
ATOM    575  HG  SER A  38      -4.948  -6.647 -13.277  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.681  -1.724 -11.950  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.220  -0.406 -12.260  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.117   0.535 -12.739  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.357   1.716 -12.984  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.911   0.187 -11.030  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.720   1.426 -11.363  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -8.814   1.336 -11.920  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.182   2.591 -11.022  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.279  -1.883 -11.070  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.946  -0.521 -13.049  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.578  -0.552 -10.609  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.165   0.452 -10.296  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.306   2.587 -10.581  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -7.684   3.409 -11.224  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.907  -0.001 -12.870  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.785   0.803 -13.320  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.938   1.311 -12.169  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.882   1.907 -12.382  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.774  -0.948 -12.660  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.167   0.206 -13.973  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.163   1.650 -13.873  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.400   1.074 -10.945  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.680   1.514  -9.759  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.339   0.335  -8.854  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.301  -0.812  -9.301  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.495   2.544  -8.954  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.670   3.148  -7.952  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.699   1.886  -8.298  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.247   0.594 -10.842  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.762   1.985 -10.080  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.846   3.309  -9.630  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.105   3.809  -8.359  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.492   1.779  -9.024  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.042   2.499  -7.478  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.419   0.912  -7.927  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.092   0.623  -7.582  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.755  -0.416  -6.614  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.386  -0.120  -5.258  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.618   1.038  -4.910  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.763  -0.534  -6.471  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.417   0.736  -6.017  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.992   1.689  -6.808  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.566   1.188  -4.667  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.489   2.707  -6.030  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.239   2.425  -4.714  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.195   0.671  -3.423  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.549   3.148  -3.564  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.502   1.389  -2.284  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.172   2.617  -2.360  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.138   1.556  -7.285  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.147  -1.351  -6.985  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.991  -1.303  -5.748  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.187  -0.806  -7.426  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.042   1.637  -7.884  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.946   3.507  -6.365  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.676  -0.274  -3.344  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.065   4.095  -3.608  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.223   1.006  -1.313  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.392   3.144  -1.445  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.659  -1.174  -4.495  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.264  -1.027  -3.176  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.617  -1.977  -2.174  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.429  -3.161  -2.456  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.769  -1.291  -3.250  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.566  -0.124  -3.806  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.486   0.475  -2.753  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.732  -0.276  -2.624  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.804   0.183  -1.989  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.783   1.384  -1.427  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.901  -0.560  -1.914  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.450  -2.072  -4.828  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.101  -0.011  -2.848  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.941  -2.150  -3.882  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.132  -1.507  -2.256  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.881   0.639  -4.144  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.162  -0.470  -4.637  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.973   0.469  -1.802  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.717   1.493  -3.032  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.769  -1.166  -3.032  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.958   1.946  -1.483  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.592   1.728  -0.950  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.922  -1.466  -2.336  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.707  -0.213  -1.435  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.279  -1.451  -1.001  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.652  -2.251   0.045  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.385  -3.577   0.228  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.482  -3.770  -0.295  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.636  -1.479   1.366  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.279  -1.260   2.119  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.455  -0.501  -0.834  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.364  -2.454  -0.256  1.00  0.00           H  
ATOM    667  HB2 CYS A  44      -0.017  -2.008   2.076  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.218  -0.498   1.194  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.769  -4.488   0.973  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.361  -5.797   1.227  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.544  -5.682   2.183  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.255  -6.657   2.428  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.314  -6.750   1.807  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.111  -6.396   1.418  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.046  -7.581   1.595  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.105  -8.437   0.339  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.801  -9.731   0.581  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.105  -4.276   1.363  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.712  -6.190   0.286  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.386  -6.732   2.885  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.523  -7.751   1.458  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.127  -6.090   0.383  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.454  -5.582   2.042  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.039  -7.214   1.813  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.695  -8.187   2.417  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.097  -8.636   0.008  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.634  -7.891  -0.429  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.416  -9.961  -0.224  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.104 -10.494   0.699  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.381  -9.669   1.441  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.751  -4.484   2.721  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.850  -4.240   3.648  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.040  -3.607   2.936  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.163  -3.628   3.440  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.413  -3.328   4.809  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.478  -3.297   5.895  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.077  -3.786   5.373  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.151  -3.746   2.487  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.154  -5.191   4.061  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.293  -2.324   4.426  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.115  -4.164   5.797  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.003  -3.304   6.865  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.073  -2.402   5.790  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.715  -3.054   6.080  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -2.204  -4.737   5.873  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.364  -3.895   4.570  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.786  -3.040   1.761  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.835  -2.399   0.979  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.298  -3.306  -0.158  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.479  -3.329  -0.506  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.337  -1.068   0.412  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.313   0.293   1.622  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.869  -3.054   1.411  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.671  -2.210   1.635  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.329  -1.197   0.045  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.975  -0.771  -0.406  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.361  -4.053  -0.731  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.672  -4.964  -1.825  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.432  -6.187  -1.322  1.00  0.00           C  
ATOM    720  O   ALA A  48      -7.274  -6.742  -2.029  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.397  -5.390  -2.537  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.437  -3.991  -0.409  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.292  -4.434  -2.534  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.796  -5.991  -1.870  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.649  -5.966  -3.414  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.840  -4.513  -2.831  1.00  0.00           H  
ATOM    727  N   LYS A  49      -6.130  -6.602  -0.097  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.784  -7.760   0.502  1.00  0.00           C  
ATOM    729  C   LYS A  49      -8.249  -7.460   0.805  1.00  0.00           C  
ATOM    730  O   LYS A  49      -9.094  -8.355   0.779  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.061  -8.173   1.786  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.203  -9.416   1.629  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -4.060  -9.435   2.628  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.716 -10.854   3.054  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -2.286 -10.982   3.454  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.451  -6.119   0.418  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.735  -8.573  -0.206  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.426  -7.360   2.104  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -6.797  -8.364   2.554  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.819 -10.290   1.785  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.795  -9.436   0.628  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -3.189  -8.986   2.176  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -4.347  -8.866   3.502  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.340 -11.127   3.891  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.911 -11.521   2.228  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -1.769 -10.112   3.213  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -1.847 -11.782   2.957  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -2.215 -11.142   4.479  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.543  -6.195   1.090  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.907  -5.780   1.397  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.296  -6.193   2.814  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.169  -7.360   3.188  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.887  -6.385   0.390  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.828  -5.366  -0.231  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -13.061  -6.005  -0.839  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -13.894  -6.533  -0.072  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -13.193  -5.980  -2.080  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.827  -5.528   1.096  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.950  -4.704   1.324  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.325  -6.855  -0.403  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -11.482  -7.134   0.891  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -12.142  -4.672   0.535  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -11.299  -4.831  -1.005  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.770  -5.229   3.596  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.179  -5.492   4.970  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.978  -6.788   5.067  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.458  -7.817   5.498  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -12.025  -4.337   5.537  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.841  -3.680   4.423  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -11.131  -3.313   6.220  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -12.315  -2.325   4.006  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.847  -4.319   3.239  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -10.285  -5.587   5.570  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -12.697  -4.743   6.276  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -12.835  -4.319   3.554  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -13.859  -3.551   4.763  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -10.395  -2.950   5.517  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -11.732  -2.486   6.568  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -10.631  -3.773   7.059  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -12.356  -1.647   4.847  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -11.294  -2.422   3.671  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -12.922  -1.935   3.202  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.242  -6.729   4.662  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.112  -7.898   4.703  1.00  0.00           C  
ATOM    785  C   GLU A  52     -15.210  -7.796   3.647  1.00  0.00           C  
ATOM    786  O   GLU A  52     -15.563  -8.786   3.004  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -14.737  -8.049   6.092  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -15.112  -9.479   6.439  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -16.554  -9.612   6.888  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -16.834  -9.325   8.071  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -17.401 -10.004   6.058  1.00  0.00           O  
ATOM    792  H   GLU A  52     -13.598  -5.878   4.328  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -13.508  -8.768   4.493  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -14.033  -7.692   6.830  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -15.630  -7.443   6.138  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -14.964 -10.098   5.567  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -14.468  -9.823   7.236  1.00  0.00           H  
ATOM    798  N   LEU A  53     -15.747  -6.594   3.476  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -16.806  -6.361   2.500  1.00  0.00           C  
ATOM    800  C   LEU A  53     -16.650  -4.994   1.841  1.00  0.00           C  
ATOM    801  O   LEU A  53     -15.540  -4.467   1.808  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -18.178  -6.463   3.171  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -19.383  -6.137   2.288  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -20.403  -7.265   2.340  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -20.017  -4.822   2.714  1.00  0.00           C  
ATOM    806  H   LEU A  53     -15.426  -5.844   4.017  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -16.730  -7.124   1.740  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -18.295  -7.473   3.532  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -18.186  -5.779   4.009  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -19.053  -6.034   1.263  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -20.999  -7.253   1.440  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -21.044  -7.130   3.199  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -19.888  -8.211   2.421  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -19.490  -4.001   2.250  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -19.957  -4.724   3.789  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -21.053  -4.805   2.409  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.844  -3.155   3.993  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.064   0.904   1.718  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       8.076   9.487  11.078  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.660  10.777  10.726  1.00  0.00           C  
ATOM      3  C   SER A   1      10.034  10.595  10.088  1.00  0.00           C  
ATOM      4  O   SER A   1      10.694  11.568   9.722  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.773  11.664  11.966  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.981  12.832  11.833  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.505   8.941  11.769  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.005  11.253  10.011  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.438  11.115  12.832  1.00  0.00           H  
ATOM     10  HB3 SER A   1       9.804  11.958  12.102  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.975  13.312  12.663  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.458   9.344   9.959  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.753   9.032   9.365  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.581   8.346   8.013  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.559   8.061   7.321  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.567   8.141  10.304  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.030   8.877  11.545  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.345  10.081  11.439  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      13.075   8.251  12.624  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.886   8.610  10.270  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.282   9.961   9.217  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.960   7.303  10.610  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.438   7.777   9.778  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.332   8.082   7.646  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.032   7.426   6.378  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.185   5.913   6.498  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.110   5.325   5.938  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.949   7.956   5.275  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.232   9.446   5.382  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.752  10.193   4.147  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.191  11.500   4.481  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.929  12.586   4.685  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      12.249  12.522   4.588  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      10.345  13.739   4.986  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.594   8.333   8.240  1.00  0.00           H  
ATOM     36  HA  ARG A   3       9.008   7.654   6.121  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.891   7.430   5.322  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.488   7.767   4.318  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.721   9.839   6.248  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.296   9.594   5.491  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.589  10.332   3.479  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.994   9.602   3.656  1.00  0.00           H  
ATOM     43  HE  ARG A   3       9.218  11.569   4.558  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      12.692  11.655   4.360  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      12.802  13.342   4.741  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.350  13.790   5.060  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      10.900  14.555   5.139  1.00  0.00           H  
ATOM     48  N   THR A   4       9.271   5.288   7.235  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.306   3.844   7.431  1.00  0.00           C  
ATOM     50  C   THR A   4       8.013   3.193   6.952  1.00  0.00           C  
ATOM     51  O   THR A   4       6.932   3.768   7.079  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.530   3.484   8.912  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.816   4.666   9.667  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.675   2.492   9.060  1.00  0.00           C  
ATOM     55  H   THR A   4       8.558   5.812   7.656  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.131   3.449   6.857  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.628   3.030   9.297  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.170   4.421  10.524  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.871   2.324  10.109  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.559   2.892   8.588  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.405   1.559   8.590  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.131   1.990   6.400  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.973   1.259   5.902  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.834   1.286   6.917  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.065   1.396   8.121  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.352  -0.188   5.585  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.116  -1.082   4.590  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.020   1.582   6.326  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.640   1.742   4.995  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.282  -0.195   5.034  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.484  -0.728   6.510  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.604   1.186   6.423  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.430   1.197   7.286  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.886  -0.213   7.491  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.824  -0.399   8.084  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.354   2.100   6.703  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.484   1.101   5.454  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.725   1.601   8.245  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.611   3.133   6.892  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.284   1.936   5.639  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.405   1.875   7.166  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.621  -1.204   6.994  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.209  -2.597   7.120  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.294  -3.423   7.804  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.001  -4.319   8.595  1.00  0.00           O  
ATOM     86  CB  ARG A   7       2.897  -3.185   5.743  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.103  -2.249   4.846  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.873  -1.708   5.557  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.379  -2.630   6.576  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.345  -2.249   7.623  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.659  -0.972   7.787  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.758  -3.148   8.508  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.458  -0.993   6.530  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.316  -2.626   7.725  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       3.827  -3.422   5.246  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.327  -4.093   5.874  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.734  -1.420   4.559  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.791  -2.789   3.965  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.129  -0.771   6.028  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.095  -1.543   4.827  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.599  -3.579   6.474  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.350  -0.293   7.121  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.205  -0.688   8.576  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.524  -4.113   8.387  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.302  -2.861   9.294  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.550  -3.116   7.493  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.679  -3.830   8.076  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.546  -2.890   8.908  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.402  -3.334   9.673  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.522  -4.478   6.976  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.257  -3.291   5.805  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.721  -2.391   6.855  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.287  -4.603   8.720  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.330  -5.033   7.432  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       6.901  -5.157   6.411  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.317  -1.590   8.753  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.078  -0.587   9.490  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.566  -0.699   9.183  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.382  -0.893  10.083  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.841  -0.741  10.994  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.651   0.053  11.507  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.330  -0.467  10.974  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       4.842  -1.513  11.402  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       4.742   0.264  10.033  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.621  -1.298   8.128  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.731   0.387   9.179  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.674  -1.785  11.215  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.723  -0.407  11.520  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.634  -0.005  12.585  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.764   1.083  11.205  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.190   1.086   9.740  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       3.888  -0.048   9.671  1.00  0.00           H  
ATOM    133  N   GLU A  10       9.913  -0.577   7.905  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.306  -0.666   7.481  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.776   0.654   6.877  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.971   1.445   6.384  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.480  -1.796   6.463  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.849  -3.129   7.092  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.297  -3.183   7.538  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.996  -4.150   7.169  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      13.731  -2.259   8.258  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.217  -0.424   7.233  1.00  0.00           H  
ATOM    143  HA  GLU A  10      11.905  -0.883   8.351  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.555  -1.920   5.920  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.261  -1.521   5.770  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      11.217  -3.295   7.951  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.682  -3.913   6.367  1.00  0.00           H  
ATOM    148  N   SER A  11      13.084   0.885   6.919  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.662   2.111   6.381  1.00  0.00           C  
ATOM    150  C   SER A  11      13.360   2.246   4.891  1.00  0.00           C  
ATOM    151  O   SER A  11      13.513   1.292   4.126  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.175   2.130   6.609  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.772   3.249   5.979  1.00  0.00           O  
ATOM    154  H   SER A  11      13.674   0.215   7.325  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.217   2.944   6.903  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.375   2.179   7.668  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.609   1.228   6.202  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.695   3.307   6.234  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.928   3.435   4.487  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.603   3.697   3.090  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.804   4.280   2.351  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.668   4.825   1.256  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.415   4.655   2.992  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.031   4.026   3.145  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.496   3.578   1.794  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.082   2.855   4.116  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.825   4.156   5.143  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.335   2.757   2.630  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.527   5.399   3.766  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.457   5.135   2.024  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.348   4.764   3.545  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       9.183   4.441   1.226  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.652   2.920   1.941  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      10.272   3.053   1.255  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.705   3.113   4.959  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.494   1.991   3.616  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.084   2.630   4.461  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.981   4.161   2.959  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.189   4.678   2.343  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.301   4.304   0.879  1.00  0.00           C  
ATOM    181  O   GLY A  13      16.034   3.163   0.500  1.00  0.00           O  
ATOM    182  H   GLY A  13      15.029   3.717   3.831  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.191   5.755   2.431  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      17.045   4.282   2.870  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.693   5.268   0.052  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.836   5.034  -1.381  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.777   4.054  -1.880  1.00  0.00           C  
ATOM    188  O   ARG A  14      16.087   3.102  -2.596  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.233   4.496  -1.694  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.524   3.148  -1.054  1.00  0.00           C  
ATOM    191  CD  ARG A  14      19.140   3.310   0.327  1.00  0.00           C  
ATOM    192  NE  ARG A  14      18.422   2.540   1.339  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      18.955   2.174   2.500  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      20.205   2.506   2.793  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      18.237   1.475   3.370  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.890   6.157   0.412  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.701   5.979  -1.886  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.333   4.391  -2.765  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.966   5.205  -1.340  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      17.600   2.596  -0.962  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.211   2.602  -1.684  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.164   2.970   0.291  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      19.116   4.354   0.597  1.00  0.00           H  
ATOM    204  HE  ARG A  14      17.496   2.285   1.144  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      20.747   3.032   2.140  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      20.604   2.229   3.668  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      17.294   1.224   3.152  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      18.639   1.200   4.243  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.528   4.295  -1.497  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.423   3.434  -1.904  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.318   4.247  -2.571  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.400   3.688  -3.172  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.863   2.683  -0.695  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.306   1.286  -0.973  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      13.331   0.221  -0.612  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.012   1.066  -0.202  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.344   5.069  -0.925  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.807   2.719  -2.617  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.656   2.585   0.030  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      12.066   3.280  -0.276  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.087   1.195  -2.027  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      14.259   0.696  -0.335  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      13.495  -0.423  -1.464  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.963  -0.365   0.217  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.238   1.699  -0.610  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      11.166   1.312   0.839  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      10.713   0.032  -0.288  1.00  0.00           H  
ATOM    228  N   SER A  16      12.412   5.568  -2.460  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.419   6.457  -3.050  1.00  0.00           C  
ATOM    230  C   SER A  16      10.178   6.548  -2.167  1.00  0.00           C  
ATOM    231  O   SER A  16       9.137   5.954  -2.451  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.029   5.967  -4.447  1.00  0.00           C  
ATOM    233  OG  SER A  16      10.636   7.047  -5.275  1.00  0.00           O  
ATOM    234  H   SER A  16      13.167   5.953  -1.967  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.860   7.439  -3.133  1.00  0.00           H  
ATOM    236  HB2 SER A  16      11.875   5.470  -4.898  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.206   5.273  -4.365  1.00  0.00           H  
ATOM    238  HG  SER A  16      11.398   7.372  -5.761  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.289   7.310  -1.069  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.187   7.498  -0.121  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.055   8.336  -0.707  1.00  0.00           C  
ATOM    242  O   PRO A  17       7.033   8.559  -0.057  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.846   8.233   1.048  1.00  0.00           C  
ATOM    244  CG  PRO A  17      11.014   8.933   0.445  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.499   8.047  -0.668  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.793   6.553   0.223  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       9.144   8.933   1.478  1.00  0.00           H  
ATOM    248  HB3 PRO A  17      10.157   7.521   1.798  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.707   9.893   0.055  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.789   9.061   1.188  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.877   8.641  -1.487  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.260   7.371  -0.308  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.243   8.797  -1.938  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.238   9.609  -2.614  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.224   8.729  -3.337  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.020   8.824  -3.097  1.00  0.00           O  
ATOM    257  CB  LYS A  18       7.905  10.560  -3.610  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.073  11.790  -3.927  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.950  12.978  -4.290  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.188  14.288  -4.172  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       5.876  14.233  -4.876  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.079   8.585  -2.405  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.723  10.190  -1.864  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.851  10.885  -3.200  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.087  10.026  -4.532  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       6.423  11.569  -4.760  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.479  12.044  -3.062  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.797  13.006  -3.622  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       8.294  12.862  -5.307  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.017  14.499  -3.128  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       7.786  15.077  -4.604  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       5.506  15.195  -5.017  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       5.191  13.690  -4.313  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       5.987  13.776  -5.803  1.00  0.00           H  
ATOM    275  N   THR A  19       6.717   7.869  -4.223  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.854   6.971  -4.980  1.00  0.00           C  
ATOM    277  C   THR A  19       5.464   5.754  -4.149  1.00  0.00           C  
ATOM    278  O   THR A  19       4.675   4.918  -4.590  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.538   6.496  -6.276  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.390   5.379  -6.000  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.352   7.619  -6.901  1.00  0.00           C  
ATOM    282  H   THR A  19       7.686   7.840  -4.370  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.961   7.515  -5.247  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.774   6.192  -6.977  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.677   4.983  -6.827  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.849   8.561  -6.742  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.456   7.441  -7.961  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.330   7.652  -6.444  1.00  0.00           H  
ATOM    289  N   ASN A  20       6.020   5.661  -2.946  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.728   4.545  -2.054  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.630   4.914  -1.061  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.711   4.586   0.123  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.991   4.123  -1.300  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.919   3.279  -2.153  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.478   2.589  -3.072  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.210   3.331  -1.850  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.641   6.359  -2.651  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.388   3.718  -2.658  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.528   5.008  -0.987  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.711   3.550  -0.429  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.490   3.903  -1.104  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.833   2.795  -2.385  1.00  0.00           H  
ATOM    303  N   THR A  21       3.602   5.599  -1.552  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.487   6.013  -0.710  1.00  0.00           C  
ATOM    305  C   THR A  21       1.177   5.400  -1.190  1.00  0.00           C  
ATOM    306  O   THR A  21       0.616   5.819  -2.204  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.342   7.546  -0.684  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.587   8.150  -0.313  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.256   7.971   0.292  1.00  0.00           C  
ATOM    310  H   THR A  21       3.594   5.830  -2.505  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.685   5.675   0.296  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.069   7.884  -1.674  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.203   8.092  -1.048  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.667   7.111   0.572  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.620   8.708  -0.175  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.712   8.397   1.174  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.692   4.403  -0.456  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.553   3.731  -0.806  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.626   4.742  -1.196  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.885   5.701  -0.469  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -1.043   2.877   0.365  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.531   1.893  -0.002  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.184   4.112   0.341  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.357   3.088  -1.651  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.259   2.191   0.654  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.273   3.522   1.200  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.249   4.520  -2.350  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.294   5.413  -2.838  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.634   5.088  -2.185  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.681   5.564  -2.623  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.416   5.305  -4.359  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.199   4.687  -5.026  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -1.957   5.280  -6.405  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -2.057   6.738  -6.399  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -2.326   7.460  -7.480  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -2.522   6.864  -8.648  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -2.400   8.782  -7.394  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.999   3.739  -2.885  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.015   6.423  -2.578  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.277   4.697  -4.597  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.560   6.294  -4.767  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.330   4.871  -4.410  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.355   3.623  -5.124  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -0.969   4.998  -6.736  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.692   4.881  -7.088  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -1.915   7.198  -5.546  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.468   5.869  -8.715  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -2.726   7.411  -9.461  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -2.253   9.235  -6.516  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -2.603   9.326  -8.209  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.594   4.274  -1.134  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.811   3.900  -0.438  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.711   4.111   1.060  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.713   4.048   1.772  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.730   3.925  -0.829  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.627   4.493  -0.821  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.015   2.857  -0.630  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.497   4.361   1.540  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.268   4.579   2.964  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.535   5.897   3.200  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.743   6.561   4.215  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.463   3.421   3.556  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.347   1.828   3.560  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.736   4.399   0.923  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.229   4.625   3.451  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.557   3.292   2.982  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -3.205   3.657   4.578  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.675   6.266   2.256  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.909   7.503   2.362  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.676   7.307   3.237  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.061   8.274   3.689  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.783   8.621   2.936  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.215   8.549   2.439  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -5.152   8.877   3.166  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.387   8.118   1.196  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.552   5.694   1.470  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.592   7.783   1.369  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.792   8.544   4.014  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.370   9.576   2.651  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.594   7.874   0.674  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.303   8.062   0.848  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.317   6.048   3.471  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.844   5.724   4.291  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.995   5.216   3.427  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.826   4.971   2.232  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.478   4.675   5.341  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.286   5.231   6.503  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.140   6.325   7.228  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.454   4.841   7.065  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.733   6.582   8.186  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.709   5.695   8.109  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.846   5.321   3.083  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.159   6.627   4.792  1.00  0.00           H  
ATOM    394  HB2 HIS A  27      -0.132   3.912   4.880  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.383   4.224   5.722  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.959   6.836   7.065  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.070   4.010   6.751  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -0.661   7.380   8.909  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.164   5.060   4.038  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.342   4.581   3.325  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.351   3.058   3.247  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.918   2.376   4.176  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.615   5.075   4.014  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.044   6.506   3.686  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.325   6.862   4.425  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.227   6.677   2.185  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.237   5.271   4.993  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.308   4.980   2.322  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.459   5.013   5.080  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.422   4.414   3.731  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.271   7.190   4.010  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.951   5.987   4.503  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.082   7.221   5.414  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.850   7.634   3.882  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       7.019   7.388   1.998  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.307   7.041   1.749  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.485   5.726   1.743  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.849   2.530   2.134  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.918   1.086   1.936  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.040   0.717   0.974  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.986   1.037  -0.214  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.588   0.531   1.395  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.020  -0.516   2.341  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.590   1.658   1.173  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.180   3.125   1.429  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.112   0.627   2.895  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.780   0.056   0.443  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.319  -0.047   3.016  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.516  -1.282   1.771  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.824  -0.959   2.910  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.716   1.271   0.671  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.302   2.077   2.126  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       3.044   2.427   0.565  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.059   0.039   1.494  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.196  -0.375   0.683  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.729  -1.041  -0.609  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.530  -1.218  -0.830  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.088  -1.337   1.470  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.316  -2.949   1.820  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.045  -0.187   2.449  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.766   0.507   0.433  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.991  -1.522   0.907  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.346  -0.883   2.415  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.683  -1.407  -1.458  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.369  -2.051  -2.729  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.171  -3.552  -2.541  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.292  -4.327  -3.490  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.485  -1.796  -3.743  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.772  -2.544  -3.435  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.653  -2.668  -4.669  1.00  0.00           C  
ATOM    451  NE  ARG A  31      13.072  -2.706  -4.326  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.678  -3.775  -3.823  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      12.994  -4.889  -3.605  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.974  -3.731  -3.536  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.620  -1.239  -1.227  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.452  -1.622  -3.101  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.144  -2.101  -4.722  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.705  -0.739  -3.761  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.315  -2.009  -2.671  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.526  -3.533  -3.078  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.395  -3.579  -5.190  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.469  -1.821  -5.312  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.598  -1.894  -4.478  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.018  -4.925  -3.820  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      13.453  -5.694  -3.226  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      15.493  -2.893  -3.699  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.429  -4.537  -3.157  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.868  -3.956  -1.312  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.651  -5.364  -1.001  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.296  -5.571  -0.333  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.829  -6.701  -0.189  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.767  -5.884  -0.092  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.587  -7.346   0.265  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.407  -7.646   1.464  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.626  -8.191  -0.653  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.786  -3.290  -0.598  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.669  -5.915  -1.929  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.715  -5.770  -0.598  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.778  -5.307   0.820  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.668  -4.472   0.075  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.368  -4.532   0.730  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.274  -3.989  -0.185  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.170  -3.680   0.267  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.395  -3.739   2.038  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.337  -4.543   3.374  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.092  -3.599  -0.068  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.154  -5.567   0.950  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.844  -2.774   1.856  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.383  -3.600   2.386  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.586  -3.875  -1.471  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.631  -3.369  -2.449  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.116  -4.495  -3.339  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.866  -5.400  -3.708  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.276  -2.280  -3.307  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.628  -1.815  -2.788  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.276  -0.819  -3.736  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.937  -1.479  -4.857  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.888  -0.910  -5.589  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.286   0.325  -5.319  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.442  -1.577  -6.594  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.482  -4.138  -1.770  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.798  -2.943  -1.909  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.411  -2.660  -4.309  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.616  -1.426  -3.340  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.491  -1.344  -1.826  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.275  -2.673  -2.682  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.512  -0.158  -4.119  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.007  -0.244  -3.187  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.657  -2.393  -5.074  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.871   0.829  -4.562  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       8.003   0.752  -5.871  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.144  -2.508  -6.801  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.157  -1.147  -7.144  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.834  -4.434  -3.682  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.220  -5.447  -4.529  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.269  -4.843  -5.842  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.345  -4.250  -5.900  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.963  -6.133  -3.820  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.459  -7.240  -2.893  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.940  -6.694  -4.843  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.195  -6.721  -1.632  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.288  -3.687  -3.356  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.966  -6.197  -4.746  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.482  -5.390  -3.233  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.289  -7.865  -2.603  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.268  -7.839  -3.423  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.404  -6.973  -5.737  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.430  -7.564  -4.432  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.678  -5.945  -5.085  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       1.267  -6.700  -1.764  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.164  -5.724  -1.425  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.052  -7.371  -0.804  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.529  -5.002  -6.893  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.177  -4.474  -8.206  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.315  -4.639  -8.476  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.807  -5.757  -8.629  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.986  -5.178  -9.296  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.379  -5.590  -8.849  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.398  -6.949  -8.178  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       3.427  -7.626  -8.149  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.259  -7.356  -7.632  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.374  -5.485  -6.783  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.417  -3.422  -8.214  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.454  -6.064  -9.607  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       1.086  -4.512 -10.140  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       3.026  -5.624  -9.714  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.752  -4.855  -8.151  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.479  -6.765  -7.694  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       1.243  -8.231  -7.192  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.029  -3.519  -8.534  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.464  -3.541  -8.786  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.759  -3.400 -10.276  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.958  -2.844 -11.028  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.158  -2.419  -8.009  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.124  -2.611  -6.502  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.506  -2.803  -5.908  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.389  -1.961  -6.175  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.705  -3.796  -5.177  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.579  -2.658  -8.404  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.846  -4.491  -8.444  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.674  -1.483  -8.243  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.190  -2.368  -8.322  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.528  -3.482  -6.276  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.673  -1.740  -6.051  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.912  -3.909 -10.697  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.310  -3.844 -12.098  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.828  -2.454 -12.452  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.077  -2.150 -13.617  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.386  -4.892 -12.393  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.811  -6.170 -12.597  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.507  -4.340 -10.049  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.440  -4.056 -12.700  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -7.069  -4.946 -11.560  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.926  -4.606 -13.284  1.00  0.00           H  
ATOM    575  HG  SER A  38      -6.068  -6.504 -13.459  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.987  -1.612 -11.435  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.476  -0.253 -11.638  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.383   0.637 -12.222  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.594   1.827 -12.454  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.974   0.334 -10.316  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.989  -0.560  -9.631  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -8.562  -1.456 -10.252  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -8.216  -0.321  -8.345  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.772  -1.912 -10.528  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.299  -0.297 -12.334  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.134   0.469  -9.649  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.435   1.292 -10.505  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -7.724   0.409  -7.915  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -8.867  -0.885  -7.878  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.214   0.050 -12.460  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.105   0.804 -13.017  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.054   1.140 -11.979  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.905   1.427 -12.317  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.104  -0.902 -12.257  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.647   0.221 -13.803  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.485   1.723 -13.439  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.446   1.107 -10.709  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.531   1.413  -9.617  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.330   0.204  -8.712  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.547  -0.935  -9.125  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.042   2.595  -8.771  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -0.990   3.089  -7.935  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.224   2.174  -7.912  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.375   0.870 -10.503  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.579   1.690 -10.049  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.361   3.383  -9.437  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.204   3.243  -8.465  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.749   3.053  -7.567  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -2.869   1.608  -7.063  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.894   1.563  -8.498  1.00  0.00           H  
ATOM    611  N   TRP A  42      -0.915   0.458  -7.476  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.686  -0.611  -6.511  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.276  -0.254  -5.152  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.432   0.923  -4.822  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.811  -0.889  -6.373  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.586   0.279  -5.842  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.446   1.077  -6.540  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.571   0.777  -4.500  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.968   2.042  -5.712  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.447   1.880  -4.456  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.904   0.400  -3.331  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.670   2.606  -3.289  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.127   1.122  -2.174  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.003   2.214  -2.160  1.00  0.00           C  
ATOM    625  H   TRP A  42      -0.760   1.388  -7.206  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.176  -1.500  -6.880  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.956  -1.720  -5.700  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.213  -1.143  -7.344  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.675   0.956  -7.587  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.608   2.735  -5.979  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.226  -0.440  -3.323  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.341   3.452  -3.262  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.621   0.844  -1.261  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.147   2.749  -1.234  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.605  -1.275  -4.366  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.179  -1.067  -3.043  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.519  -1.981  -2.015  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.295  -3.164  -2.273  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.687  -1.320  -3.072  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.478  -0.209  -3.745  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.526   0.374  -2.809  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.743  -0.432  -2.780  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.927   0.040  -2.405  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -8.052   1.305  -2.029  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.989  -0.756  -2.407  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.457  -2.190  -4.686  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.000  -0.040  -2.761  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.876  -2.239  -3.606  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.043  -1.423  -2.058  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.797   0.576  -4.040  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -4.970  -0.608  -4.618  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.112   0.420  -1.812  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.771   1.371  -3.142  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.673  -1.369  -3.054  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -7.253   1.906  -2.028  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.945   1.657  -1.748  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.899  -1.710  -2.689  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.880  -0.401  -2.124  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.210  -1.425  -0.848  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.575  -2.189   0.219  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.234  -3.557   0.375  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.362  -3.769  -0.067  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.653  -1.420   1.541  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.319  -1.372   2.276  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.414  -0.477  -0.701  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.462  -2.329  -0.045  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.008  -1.885   2.258  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.336  -0.402   1.374  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.519  -4.482   1.006  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.032  -5.830   1.223  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.266  -5.804   2.120  1.00  0.00           C  
ATOM    672  O   LYS A  45      -2.936  -6.822   2.299  1.00  0.00           O  
ATOM    673  CB  LYS A  45       0.049  -6.715   1.849  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.463  -6.288   1.498  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.423  -7.464   1.526  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.648  -8.035   0.134  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.825  -8.944   0.090  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.375  -4.252   1.336  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.308  -6.238   0.263  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.058  -6.686   2.923  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.094  -7.730   1.509  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.465  -5.860   0.507  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.794  -5.548   2.213  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.372  -7.135   1.924  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       2.014  -8.237   2.160  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.767  -8.586  -0.162  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.807  -7.217  -0.554  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.036  -9.208  -0.894  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.630  -9.808   0.633  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       4.658  -8.471   0.496  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.562  -4.636   2.678  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.717  -4.477   3.554  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.927  -3.964   2.781  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.069  -4.138   3.206  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.415  -3.510   4.714  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.451  -3.659   5.818  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.012  -3.747   5.252  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.991  -3.860   2.497  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.954  -5.445   3.973  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.467  -2.499   4.335  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.873  -4.653   5.783  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -3.980  -3.499   6.777  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.235  -2.930   5.675  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -2.017  -3.642   6.327  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.689  -4.744   4.990  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.334  -3.024   4.823  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.669  -3.330   1.641  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.735  -2.791   0.807  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.134  -3.787  -0.278  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.318  -4.055  -0.483  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.293  -1.473   0.167  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.548  -0.011   1.223  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.736  -3.222   1.355  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.589  -2.604   1.440  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.239  -1.530  -0.065  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.850  -1.321  -0.745  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.138  -4.332  -0.969  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.385  -5.300  -2.030  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.038  -6.563  -1.479  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.658  -7.327  -2.219  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.085  -5.643  -2.743  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.216  -4.077  -0.757  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.051  -4.845  -2.748  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.996  -6.716  -2.830  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.087  -5.200  -3.727  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.251  -5.258  -2.176  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.895  -6.779  -0.176  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.471  -7.949   0.475  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.931  -7.704   0.841  1.00  0.00           C  
ATOM    730  O   LYS A  49      -8.735  -8.636   0.883  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.672  -8.307   1.730  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -6.178  -7.624   2.988  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.458  -8.130   4.226  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -5.575  -7.148   5.381  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -6.451  -7.669   6.466  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.389  -6.133   0.362  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.421  -8.773  -0.220  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.719  -9.374   1.881  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.641  -8.018   1.579  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -6.014  -6.559   2.900  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -7.236  -7.819   3.092  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -5.893  -9.072   4.524  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -4.412  -8.273   3.991  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.591  -6.964   5.782  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -5.990  -6.223   5.008  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -6.906  -8.554   6.163  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -7.190  -6.973   6.695  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -5.889  -7.857   7.321  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.267  -6.445   1.106  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.630  -6.079   1.469  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.113  -4.890   0.642  1.00  0.00           C  
ATOM    752  O   GLU A  50      -9.653  -4.673  -0.478  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.713  -5.745   2.960  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.028  -6.151   3.602  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -11.519  -5.138   4.619  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -12.302  -5.525   5.511  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -11.119  -3.958   4.523  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.581  -5.747   1.056  1.00  0.00           H  
ATOM    759  HA  GLU A  50     -10.268  -6.926   1.264  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -8.912  -6.253   3.475  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -9.590  -4.680   3.084  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -11.776  -6.253   2.830  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.894  -7.100   4.099  1.00  0.00           H  
ATOM    764  N   ILE A  51     -11.044  -4.126   1.204  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.588  -2.959   0.520  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.376  -1.692   1.341  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.407  -0.584   0.808  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -13.092  -3.127   0.232  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -13.302  -3.903  -1.068  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -13.772  -1.768   0.159  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -14.418  -4.921  -0.991  1.00  0.00           C  
ATOM    772  H   ILE A  51     -11.370  -4.351   2.099  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -11.071  -2.855  -0.423  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -13.532  -3.679   1.049  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -13.539  -3.211  -1.861  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -12.390  -4.428  -1.316  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -13.850  -1.351   1.153  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -13.186  -1.106  -0.462  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -14.758  -1.880  -0.263  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -14.428  -5.515  -1.894  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -14.262  -5.564  -0.137  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -15.365  -4.409  -0.889  1.00  0.00           H  
ATOM    783  N   GLU A  52     -11.160  -1.865   2.641  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -10.943  -0.734   3.536  1.00  0.00           C  
ATOM    785  C   GLU A  52     -12.141   0.210   3.521  1.00  0.00           C  
ATOM    786  O   GLU A  52     -12.919   0.228   2.566  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -9.676   0.025   3.136  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -8.753   0.327   4.304  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -9.190   1.547   5.092  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.873   2.415   4.510  1.00  0.00           O  
ATOM    791  OE2 GLU A  52      -8.848   1.633   6.291  1.00  0.00           O  
ATOM    792  H   GLU A  52     -11.148  -2.774   3.008  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -10.818  -1.122   4.536  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -9.129  -0.566   2.414  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -9.961   0.961   2.678  1.00  0.00           H  
ATOM    796  HG2 GLU A  52      -8.739  -0.525   4.966  1.00  0.00           H  
ATOM    797  HG3 GLU A  52      -7.757   0.501   3.924  1.00  0.00           H  
ATOM    798  N   LEU A  53     -12.284   0.993   4.584  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -13.387   1.940   4.695  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.910   3.365   4.428  1.00  0.00           C  
ATOM    801  O   LEU A  53     -13.728   4.283   4.431  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.021   1.855   6.084  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -13.509   2.858   7.119  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -14.157   2.607   8.471  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -11.994   2.785   7.229  1.00  0.00           C  
ATOM    806  H   LEU A  53     -11.631   0.933   5.313  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.126   1.676   3.953  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -15.083   2.009   5.973  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.841   0.861   6.469  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -13.774   3.858   6.803  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -13.568   3.078   9.245  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -14.208   1.544   8.654  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.154   3.021   8.475  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -11.668   3.342   8.095  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -11.547   3.208   6.340  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -11.690   1.754   7.330  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.095  -3.044   3.802  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.353   0.664   1.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       8.480  11.291  11.793  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.434  10.447  10.605  1.00  0.00           C  
ATOM      3  C   SER A   1       9.802  10.380   9.932  1.00  0.00           C  
ATOM      4  O   SER A   1      10.349  11.399   9.509  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.393  10.978   9.617  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.201  12.372   9.778  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.344  11.460  12.226  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.150   9.452  10.915  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.727  10.787   8.608  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.452  10.475   9.786  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.297  12.542  10.052  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.349   9.173   9.837  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.653   8.971   9.216  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.513   8.226   7.892  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.509   7.842   7.277  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.576   8.196  10.157  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.709   8.860  11.513  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.420   8.306  12.379  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      12.104   9.934  11.710  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.864   8.399  10.194  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.083   9.942   9.024  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.179   7.201  10.302  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.557   8.126   9.712  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.273   8.023   7.460  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.004   7.322   6.211  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.150   5.814   6.391  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.061   5.196   5.839  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.951   7.809   5.113  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.192   9.310   5.138  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.485  10.006   3.986  1.00  0.00           C  
ATOM     31  NE  ARG A   3       9.925  11.294   4.386  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       9.535  12.225   3.523  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.645  12.014   2.218  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       9.033  13.372   3.964  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.520   8.353   7.994  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.987   7.541   5.919  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.903   7.312   5.229  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.534   7.549   4.152  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.818   9.710   6.069  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.254   9.495   5.064  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.197  10.166   3.189  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.688   9.370   3.633  1.00  0.00           H  
ATOM     43  HE  ARG A   3       9.834  11.471   5.345  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      10.021  11.150   1.883  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       9.349  12.717   1.571  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       8.949  13.535   4.947  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       8.742  14.073   3.315  1.00  0.00           H  
ATOM     48  N   THR A   4       9.247   5.226   7.171  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.276   3.792   7.426  1.00  0.00           C  
ATOM     50  C   THR A   4       7.996   3.121   6.941  1.00  0.00           C  
ATOM     51  O   THR A   4       6.909   3.694   7.030  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.463   3.492   8.925  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.806   4.693   9.626  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.548   2.447   9.136  1.00  0.00           C  
ATOM     55  H   THR A   4       8.545   5.772   7.583  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.115   3.374   6.889  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.532   3.107   9.318  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.557   4.606  10.549  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.458   1.677   8.385  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.440   2.009  10.117  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.518   2.916   9.057  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.130   1.903   6.428  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.983   1.152   5.929  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.854   1.138   6.955  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.097   1.138   8.161  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.394  -0.280   5.586  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.125  -1.223   4.680  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.021   1.497   6.384  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.632   1.640   5.032  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.284  -0.255   4.973  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.611  -0.814   6.500  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.618   1.123   6.466  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.451   1.105   7.340  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.926  -0.314   7.528  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.790  -0.515   7.958  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.359   2.004   6.781  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.488   1.123   5.495  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.748   1.498   8.302  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.863   1.501   5.963  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.642   2.225   7.557  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.798   2.924   6.424  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.761  -1.296   7.201  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.380  -2.697   7.332  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.484  -3.500   8.013  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.213  -4.366   8.846  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.076  -3.295   5.956  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.053  -2.501   5.160  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.675  -2.567   5.801  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.548  -3.703   6.709  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.378  -4.955   6.300  1.00  0.00           C  
ATOM     91  NH1 ARG A   7       0.315  -5.231   5.005  1.00  0.00           N  
ATOM     92  NH2 ARG A   7       0.270  -5.936   7.188  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.653  -1.073   6.864  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.489  -2.744   7.940  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       3.990  -3.336   5.384  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.697  -4.298   6.088  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.368  -1.469   5.115  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.996  -2.906   4.160  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.506  -1.655   6.354  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -0.065  -2.656   5.020  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.591  -3.523   7.671  1.00  0.00           H  
ATOM    102 HH11 ARG A   7       0.397  -4.495   4.334  1.00  0.00           H  
ATOM    103 HH12 ARG A   7       0.188  -6.175   4.700  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.316  -5.732   8.166  1.00  0.00           H  
ATOM    105 HH22 ARG A   7       0.141  -6.877   6.879  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.729  -3.207   7.655  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.874  -3.901   8.230  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.749  -2.938   9.029  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.613  -3.360   9.797  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.703  -4.564   7.128  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.405  -3.394   5.920  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.883  -2.506   6.985  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.501  -4.664   8.896  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.524  -5.102   7.580  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       7.077  -5.259   6.588  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.517  -1.643   8.841  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.284  -0.620   9.543  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.763  -0.702   9.179  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.618  -0.856  10.049  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.110  -0.771  11.056  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.927   0.004  11.612  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.748  -0.889  11.945  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       5.326  -0.975  13.098  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.210  -1.560  10.933  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.816  -1.369   8.215  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.904   0.345   9.241  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.969  -1.816  11.287  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.006  -0.419  11.545  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.238   0.513  12.512  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.614   0.732  10.879  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.600  -1.444  10.041  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.448  -2.145  11.120  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.055  -0.599   7.886  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.431  -0.663   7.408  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.843   0.656   6.760  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.007   1.390   6.233  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.593  -1.807   6.406  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.871  -3.152   7.058  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.205  -3.187   7.778  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.542  -4.245   8.350  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      13.910  -2.157   7.771  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.329  -0.477   7.239  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.069  -0.848   8.258  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.687  -1.893   5.824  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.415  -1.576   5.743  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      11.088  -3.360   7.772  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.871  -3.915   6.293  1.00  0.00           H  
ATOM    148  N   SER A  11      13.139   0.951   6.804  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.664   2.182   6.226  1.00  0.00           C  
ATOM    150  C   SER A  11      13.306   2.284   4.746  1.00  0.00           C  
ATOM    151  O   SER A  11      13.472   1.327   3.989  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.182   2.247   6.401  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.747   0.948   6.435  1.00  0.00           O  
ATOM    154  H   SER A  11      13.756   0.325   7.238  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.213   3.012   6.751  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.613   2.791   5.575  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.413   2.752   7.327  1.00  0.00           H  
ATOM    158  HG  SER A  11      15.641   0.529   5.579  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.813   3.449   4.342  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.431   3.678   2.953  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.588   4.279   2.161  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.384   4.905   1.122  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.215   4.604   2.883  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.851   3.935   3.065  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.302   3.472   1.724  1.00  0.00           C  
ATOM    166  CD2 LEU A  12       9.954   2.768   4.034  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.704   4.174   4.992  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.171   2.724   2.520  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.323   5.349   3.657  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.223   5.086   1.917  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.158   4.655   3.478  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.853   4.307   1.211  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.559   2.705   1.886  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      10.107   3.071   1.125  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.468   1.947   3.555  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       8.962   2.451   4.323  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.504   3.075   4.912  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.805   4.081   2.660  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.977   4.609   1.985  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.094   4.118   0.556  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.682   3.001   0.241  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.907   3.574   3.492  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.922   5.687   1.981  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.858   4.305   2.531  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.654   4.954  -0.311  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.820   4.600  -1.715  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.593   3.859  -2.239  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.711   2.918  -3.025  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.068   3.735  -1.900  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.369   4.515  -1.807  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.565   3.651  -2.179  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.577   3.634  -1.126  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      21.486   2.887  -0.031  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      20.434   2.101   0.154  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      22.448   2.926   0.882  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.962   5.830   0.001  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.941   5.514  -2.277  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.078   2.969  -1.139  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.025   3.264  -2.872  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.323   5.356  -2.482  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.493   4.869  -0.794  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.223   2.642  -2.352  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      21.006   4.042  -3.084  1.00  0.00           H  
ATOM    204  HE  ARG A  14      22.362   4.208  -1.242  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      19.709   2.069  -0.533  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      20.369   1.539   0.978  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      23.242   3.518   0.746  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.378   2.365   1.705  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.416   4.289  -1.796  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.167   3.667  -2.220  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.224   4.698  -2.831  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.280   4.349  -3.541  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.488   2.980  -1.033  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.135   1.506  -1.222  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.156   1.049  -0.152  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.559   1.269  -2.611  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.386   5.043  -1.172  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.403   2.924  -2.968  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.152   3.055  -0.185  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.573   3.517  -0.821  1.00  0.00           H  
ATOM    221  HG  LEU A  15      13.033   0.911  -1.127  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.211   1.552  -0.290  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      11.552   1.289   0.824  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      11.011  -0.019  -0.229  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      11.084   2.174  -2.961  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.829   0.473  -2.566  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      12.353   0.993  -3.288  1.00  0.00           H  
ATOM    228  N   SER A  16      12.488   5.971  -2.555  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.663   7.054  -3.075  1.00  0.00           C  
ATOM    230  C   SER A  16      10.298   7.074  -2.395  1.00  0.00           C  
ATOM    231  O   SER A  16       9.302   6.586  -2.929  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.489   6.908  -4.589  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.863   8.097  -5.263  1.00  0.00           O  
ATOM    234  H   SER A  16      13.255   6.186  -1.983  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.169   7.986  -2.869  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.108   6.097  -4.943  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.453   6.693  -4.809  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.635   7.928  -5.807  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.250   7.652  -1.185  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.013   7.751  -0.403  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.015   8.726  -1.018  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.923   8.931  -0.487  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.493   8.262   0.957  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.762   8.984   0.663  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.398   8.255  -0.488  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.544   6.786  -0.282  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.749   8.924   1.378  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.659   7.428   1.621  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.548  10.006   0.387  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.409   8.956   1.528  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.920   8.947  -1.131  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.072   7.491  -0.125  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.396   9.327  -2.141  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.535  10.279  -2.830  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.435   9.559  -3.603  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.353  10.106  -3.820  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.359  11.146  -3.785  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.622  12.380  -4.275  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.135  13.236  -3.117  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.884  14.672  -3.552  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       8.155  15.389  -3.855  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.279   9.122  -2.516  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.079  10.913  -2.084  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.257  11.467  -3.276  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.634  10.552  -4.644  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.290  12.969  -4.886  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.771  12.070  -4.865  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       6.212  12.822  -2.738  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.883  13.229  -2.337  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       6.267  14.665  -4.437  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       6.369  15.190  -2.757  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.966  14.755  -3.708  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       8.257  16.214  -3.230  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       8.156  15.713  -4.843  1.00  0.00           H  
ATOM    275  N   THR A  19       6.715   8.327  -4.013  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.750   7.531  -4.761  1.00  0.00           C  
ATOM    277  C   THR A  19       5.561   6.157  -4.127  1.00  0.00           C  
ATOM    278  O   THR A  19       5.213   5.193  -4.807  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.185   7.351  -6.228  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.983   6.169  -6.361  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.975   8.559  -6.708  1.00  0.00           C  
ATOM    282  H   THR A  19       7.594   7.944  -3.809  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.806   8.055  -4.749  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.302   7.251  -6.840  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.372   6.143  -7.238  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.002   8.469  -6.386  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.546   9.459  -6.295  1.00  0.00           H  
ATOM    288 HG23 THR A  19       6.941   8.605  -7.786  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.793   6.076  -2.821  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.647   4.820  -2.095  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.519   4.909  -1.072  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.394   4.057  -0.192  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.958   4.458  -1.394  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.076   4.165  -2.375  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.881   4.213  -3.590  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.258   3.860  -1.851  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.068   6.880  -2.333  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.408   4.049  -2.811  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.263   5.282  -0.765  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.802   3.581  -0.782  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.342   3.841  -0.875  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.999   3.668  -2.462  1.00  0.00           H  
ATOM    303  N   THR A  21       3.697   5.947  -1.195  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.579   6.149  -0.283  1.00  0.00           C  
ATOM    305  C   THR A  21       1.283   5.603  -0.871  1.00  0.00           C  
ATOM    306  O   THR A  21       0.712   6.187  -1.791  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.389   7.641   0.051  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.631   8.209   0.482  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.339   7.823   1.137  1.00  0.00           C  
ATOM    310  H   THR A  21       3.849   6.593  -1.917  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.797   5.623   0.635  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.056   8.154  -0.840  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.638   9.149   0.284  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.742   8.434   1.930  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.058   6.858   1.532  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.468   8.307   0.718  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.823   4.478  -0.333  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.406   3.852  -0.803  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.496   4.896  -1.031  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.739   5.750  -0.180  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.888   2.806   0.204  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.393   1.916  -0.311  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.322   4.058   0.400  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.191   3.363  -1.741  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.109   2.073   0.352  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.100   3.294   1.143  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.148   4.819  -2.186  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.211   5.756  -2.527  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.538   5.322  -1.911  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.603   5.784  -2.316  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.355   5.867  -4.046  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.171   5.302  -4.813  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -1.961   6.030  -6.131  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -0.723   6.803  -6.138  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.165   7.290  -7.241  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -0.734   7.083  -8.421  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.963   7.984  -7.166  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.909   4.115  -2.826  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.941   6.723  -2.128  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.243   5.334  -4.353  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.462   6.909  -4.311  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.281   5.405  -4.211  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.352   4.255  -5.014  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -1.924   5.301  -6.928  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.794   6.699  -6.294  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.286   6.968  -5.276  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -1.585   6.561  -8.481  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -0.313   7.451  -9.250  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.394   8.142  -6.279  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.381   8.349  -7.997  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.464   4.430  -0.928  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.665   3.948  -0.271  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.749   4.384   1.178  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.785   4.876   1.627  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.586   4.097  -0.645  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.527   4.325  -0.801  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.675   2.869  -0.311  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.657   4.205   1.913  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.611   4.581   3.320  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.763   5.834   3.520  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.887   6.524   4.531  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -4.048   3.432   4.159  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.617   2.593   3.406  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.861   3.808   1.498  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.619   4.790   3.642  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.735   3.817   5.119  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.822   2.693   4.308  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.902   6.121   2.550  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -2.032   7.290   2.619  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.819   7.014   3.502  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.239   7.932   4.083  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.806   8.494   3.159  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.497   9.769   2.396  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.538  10.475   2.709  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -3.309  10.069   1.390  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.848   5.532   1.768  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.693   7.510   1.618  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.866   8.300   3.078  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.550   8.645   4.197  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.053   9.460   1.198  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -3.132  10.887   0.880  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.441   5.744   3.599  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.704   5.347   4.409  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.839   4.828   3.531  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.627   4.473   2.370  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.294   4.273   5.418  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.787   4.714   6.356  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.745   5.907   7.046  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.947   4.115   6.713  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.831   6.021   7.789  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.577   4.947   7.605  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.943   5.057   3.113  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.050   6.217   4.945  1.00  0.00           H  
ATOM    394  HB2 HIS A  27      -0.063   3.405   4.884  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.156   3.997   6.010  1.00  0.00           H  
ATOM    396  HD1 HIS A  27      -0.025   6.569   7.000  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.310   3.159   6.362  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -2.069   6.851   8.438  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.043   4.788   4.090  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.212   4.314   3.357  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.219   2.791   3.267  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.733   2.104   4.166  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.494   4.802   4.032  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.887   6.254   3.760  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.166   6.610   4.501  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.051   6.491   2.266  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.150   5.084   5.018  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.164   4.721   2.358  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.371   4.687   5.099  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.305   4.171   3.697  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.102   6.906   4.118  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.004   7.499   5.093  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.956   6.792   3.789  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.446   5.792   5.148  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.575   7.421   2.104  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.076   6.542   1.800  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.615   5.679   1.832  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.774   2.270   2.178  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.846   0.829   1.973  1.00  0.00           C  
ATOM    420  C   VAL A  29       5.968   0.467   1.005  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.903   0.782  -0.183  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.516   0.270   1.431  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       2.964  -0.797   2.364  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.508   1.393   1.236  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.143   2.869   1.497  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.044   0.364   2.928  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.705  -0.186   0.470  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.422  -1.532   1.788  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.780  -1.276   2.886  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.299  -0.338   3.081  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.602   0.992   0.807  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.284   1.846   2.191  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.922   2.138   0.574  1.00  0.00           H  
ATOM    434  N   CYS A  30       6.996  -0.196   1.522  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.133  -0.602   0.705  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.667  -1.305  -0.566  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.469  -1.475  -0.789  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.058  -1.524   1.503  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.315  -3.132   1.930  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.991  -0.419   2.477  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.679   0.288   0.431  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.948  -1.719   0.922  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.336  -1.035   2.424  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.623  -1.712  -1.396  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.310  -2.396  -2.645  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.082  -3.886  -2.406  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.168  -4.692  -3.332  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.441  -2.197  -3.656  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.813  -2.567  -3.116  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.791  -2.870  -4.240  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.103  -4.295  -4.324  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.039  -4.887  -3.591  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.752  -4.181  -2.724  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      13.264  -6.188  -3.725  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.560  -1.547  -1.163  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.404  -1.963  -3.042  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.244  -2.809  -4.524  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.463  -1.160  -3.954  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.196  -1.740  -2.535  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.718  -3.439  -2.486  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.354  -2.552  -5.175  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.704  -2.322  -4.063  1.00  0.00           H  
ATOM    463  HE  ARG A  31      11.588  -4.836  -4.959  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.583  -3.201  -2.620  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.455  -4.630  -2.173  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      12.729  -6.723  -4.377  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      13.969  -6.633  -3.173  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.792  -4.242  -1.160  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.551  -5.634  -0.799  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.221  -5.783  -0.066  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.757  -6.897   0.179  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.691  -6.162   0.073  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.719  -7.677   0.134  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.577  -8.316  -0.929  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.883  -8.222   1.245  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.738  -3.551  -0.465  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.511  -6.210  -1.711  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.632  -5.819  -0.330  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.573  -5.781   1.077  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.614  -4.654   0.282  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.338  -4.658   0.989  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.226  -4.099   0.107  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.160  -3.724   0.596  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.443  -3.837   2.277  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.399  -4.647   3.599  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.033  -3.796   0.058  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.103  -5.680   1.242  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.922  -2.895   2.056  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.449  -3.650   2.656  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.481  -4.048  -1.197  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.503  -3.536  -2.148  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.002  -4.647  -3.065  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.688  -5.649  -3.274  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.112  -2.406  -2.981  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.490  -1.976  -2.507  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.143  -1.017  -3.490  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.010  -0.051  -2.820  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       7.018   0.572  -3.421  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       7.284   0.333  -4.697  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.761   1.438  -2.744  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.350  -4.362  -1.527  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.667  -3.145  -1.586  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.196  -2.735  -4.006  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.457  -1.549  -2.939  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.394  -1.482  -1.550  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.114  -2.850  -2.400  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.733  -1.589  -4.191  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.369  -0.485  -4.021  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.831   0.141  -1.876  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.724  -0.318  -5.210  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       8.043   0.805  -5.147  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.564   1.622  -1.781  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.519   1.908  -3.196  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.805  -4.463  -3.611  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.215  -5.450  -4.507  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.072  -4.846  -5.877  1.00  0.00           C  
ATOM    517  O   ILE A  35      -0.853  -3.901  -5.999  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.092  -6.024  -3.929  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.784  -7.052  -2.838  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.930  -6.651  -5.033  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.159  -6.449  -1.599  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.307  -3.644  -3.407  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.920  -6.259  -4.623  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.658  -5.211  -3.498  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.699  -7.540  -2.543  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.098  -7.789  -3.231  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.357  -7.424  -5.525  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.823  -7.082  -4.606  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.202  -5.893  -5.753  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       0.905  -6.338  -1.750  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.600  -5.483  -1.406  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.336  -7.100  -0.755  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.564  -5.397  -6.906  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.376  -4.914  -8.268  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.097  -4.954  -8.662  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.589  -5.969  -9.154  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.201  -5.750  -9.248  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.407  -5.014  -9.810  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.127  -4.381 -11.159  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.833  -4.634 -12.135  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.091  -3.552 -11.220  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.173  -6.147  -6.745  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.717  -3.890  -8.307  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.552  -6.635  -8.739  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.569  -6.044 -10.073  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.694  -4.237  -9.117  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       3.221  -5.715  -9.920  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.574  -3.397 -10.402  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.888  -3.128 -12.079  1.00  0.00           H  
ATOM    550  N   GLU A  37      -1.795  -3.844  -8.442  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.211  -3.756  -8.773  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.413  -3.674 -10.284  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.558  -3.164 -11.008  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -3.841  -2.535  -8.097  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -3.854  -2.619  -6.580  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -4.989  -3.474  -6.054  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -4.896  -4.715  -6.161  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.972  -2.904  -5.535  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.346  -3.068  -8.047  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.695  -4.648  -8.406  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.286  -1.654  -8.384  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -4.859  -2.434  -8.440  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -2.919  -3.044  -6.248  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.958  -1.622  -6.178  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.550  -4.180 -10.752  1.00  0.00           N  
ATOM    566  CA  SER A  38      -4.862  -4.169 -12.176  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.668  -2.928 -12.546  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.582  -2.989 -13.367  1.00  0.00           O  
ATOM    569  CB  SER A  38      -5.641  -5.429 -12.558  1.00  0.00           C  
ATOM    570  OG  SER A  38      -6.063  -5.378 -13.910  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.191  -4.572 -10.124  1.00  0.00           H  
ATOM    572  HA  SER A  38      -3.930  -4.153 -12.721  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -5.010  -6.294 -12.424  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.512  -5.517 -11.924  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.363  -5.004 -14.450  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.323  -1.801 -11.931  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.014  -0.544 -12.194  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.021   0.557 -12.559  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.349   1.741 -12.513  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.834  -0.123 -10.973  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.828  -1.188 -10.550  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.039  -1.014 -10.690  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.319  -2.297 -10.028  1.00  0.00           N  
ATOM    584  H   ASN A  39      -4.586  -1.814 -11.286  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.681  -0.701 -13.028  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.165   0.067 -10.146  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.378   0.779 -11.205  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.345  -2.367  -9.946  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -7.939  -3.002  -9.746  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.807   0.155 -12.921  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.786   1.119 -13.288  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.066   1.687 -12.081  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.452   2.753 -12.160  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.603  -0.804 -12.938  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.065   0.636 -13.930  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.250   1.929 -13.829  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.140   0.977 -10.960  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.492   1.419  -9.732  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.224   0.244  -8.798  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.220  -0.911  -9.224  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.347   2.464  -8.990  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.563   3.114  -7.983  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.564   1.812  -8.350  1.00  0.00           C  
ATOM    604  H   THR A  41      -2.643   0.137 -10.961  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.551   1.877  -9.996  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.685   3.201  -9.703  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.762   3.465  -8.378  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.677   0.808  -8.731  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.446   2.388  -8.586  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.432   1.778  -7.279  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.003   0.545  -7.523  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.735  -0.488  -6.530  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.422  -0.163  -5.208  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.770   0.989  -4.945  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.772  -0.637  -6.311  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.440   0.637  -5.890  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.983   1.588  -6.708  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.637   1.098  -4.549  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.505   2.612  -5.955  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.306   2.335  -4.628  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.314   0.587  -3.290  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.655   3.066  -3.495  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.661   1.313  -2.167  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.325   2.542  -2.275  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.020   1.484  -7.244  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.128  -1.420  -6.907  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.947  -1.375  -5.544  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.231  -0.966  -7.234  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.993   1.529  -7.785  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.948   3.410  -6.311  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.801  -0.358  -3.186  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.167   4.015  -3.563  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.419   0.934  -1.185  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.578   3.074  -1.371  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.614  -1.184  -4.379  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.261  -1.007  -3.085  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.664  -1.949  -2.044  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.544  -3.152  -2.278  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.766  -1.249  -3.205  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.541  -0.041  -3.704  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.527   0.458  -2.660  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.699  -0.407  -2.554  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.869  -0.005  -2.070  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -8.021   1.243  -1.649  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.889  -0.852  -2.007  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.314  -2.079  -4.645  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.095   0.012  -2.768  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.933  -2.065  -3.894  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.153  -1.523  -2.235  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.845   0.752  -3.934  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.083  -0.316  -4.597  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.030   0.493  -1.701  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.848   1.453  -2.933  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.608  -1.333  -2.860  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -7.256   1.883  -1.695  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.904   1.544  -1.285  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.777  -1.793  -2.324  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.768  -0.548  -1.643  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.291  -1.395  -0.895  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.706  -2.184   0.181  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.454  -3.503   0.356  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.587  -3.653  -0.098  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.728  -1.395   1.491  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.393  -1.151   2.186  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.413  -0.430  -0.769  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.319  -2.399  -0.084  1.00  0.00           H  
ATOM    667  HB2 CYS A  44      -0.138  -1.920   2.228  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.295  -0.419   1.322  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.811  -4.457   1.021  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.414  -5.763   1.260  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.619  -5.645   2.187  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.330  -6.622   2.426  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.384  -6.720   1.864  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.049  -6.395   1.480  1.00  0.00           C  
ATOM    675  CD  LYS A  45       1.971  -7.579   1.712  1.00  0.00           C  
ATOM    676  CE  LYS A  45       1.954  -8.539   0.532  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       1.517  -9.905   0.935  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.092  -4.279   1.360  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.742  -6.156   0.310  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.464  -6.681   2.942  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.605  -7.724   1.533  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.079  -6.128   0.434  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.391  -5.560   2.076  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       2.980  -7.218   1.852  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.649  -8.107   2.599  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.274  -8.159  -0.215  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.949  -8.597   0.117  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       0.624 -10.148   0.460  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       1.371  -9.944   1.964  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.240 -10.604   0.671  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.846  -4.442   2.706  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.967  -4.195   3.604  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.138  -3.563   2.860  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.275  -3.589   3.333  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.559  -3.278   4.772  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.641  -3.261   5.841  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.226  -3.720   5.356  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.244  -3.702   2.478  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.282  -5.144   4.013  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.445  -2.273   4.391  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.399  -2.516   6.586  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -5.592  -3.024   5.388  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.697  -4.232   6.310  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.540  -3.948   4.555  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.818  -2.926   5.964  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -2.374  -4.599   5.966  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.854  -2.995   1.694  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.883  -2.356   0.883  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.268  -3.237  -0.302  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.432  -3.290  -0.697  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.395  -0.994   0.382  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.376   0.304   1.660  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.928  -3.006   1.369  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.752  -2.210   1.505  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.388  -1.098   0.006  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.041  -0.661  -0.417  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.282  -3.928  -0.864  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.516  -4.809  -2.001  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.088  -6.149  -1.549  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.849  -6.787  -2.275  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.228  -5.019  -2.782  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.374  -3.844  -0.503  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.230  -4.327  -2.654  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.266  -5.972  -3.289  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.115  -4.228  -3.508  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.389  -5.006  -2.101  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.713  -6.569  -0.346  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.188  -7.834   0.205  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.404  -7.616   1.100  1.00  0.00           C  
ATOM    730  O   LYS A  49      -7.280  -7.117   2.218  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.074  -8.519   0.999  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.133 -10.036   0.946  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.767 -10.656   1.189  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.638 -11.181   2.610  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -3.703 -12.668   2.661  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.103  -6.017   0.186  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.473  -8.469  -0.620  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.120  -8.202   0.603  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.144  -8.213   2.033  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.816 -10.387   1.705  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -5.488 -10.339  -0.029  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -3.626 -11.476   0.501  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -3.006  -9.907   1.020  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -2.692 -10.857   3.015  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -4.442 -10.772   3.205  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -3.381 -13.070   1.757  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -4.681 -12.976   2.837  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.095 -13.027   3.424  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.576  -7.993   0.599  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.814  -7.837   1.355  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.389  -9.197   1.742  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.855  -9.951   0.888  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.841  -7.049   0.540  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.499  -7.866  -0.560  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -12.113  -6.998  -1.643  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -12.018  -7.376  -2.829  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.685  -5.942  -1.304  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.611  -8.382  -0.298  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.586  -7.287   2.256  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -11.613  -6.691   1.204  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.348  -6.203   0.085  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -10.755  -8.504  -1.012  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -12.277  -8.474  -0.124  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.352  -9.503   3.035  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.869 -10.770   3.534  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.379 -10.706   3.739  1.00  0.00           C  
ATOM    767  O   ILE A  51     -12.894  -9.758   4.334  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -10.199 -11.167   4.863  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -8.691 -11.335   4.669  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -10.815 -12.448   5.405  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -7.915 -11.371   5.966  1.00  0.00           C  
ATOM    772  H   ILE A  51      -9.967  -8.860   3.667  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -10.649 -11.533   2.801  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.377 -10.380   5.579  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -8.502 -12.259   4.144  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -8.318 -10.510   4.080  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -10.517 -13.281   4.784  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -10.472 -12.613   6.415  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -11.891 -12.362   5.398  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -8.372 -12.081   6.641  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -6.896 -11.665   5.769  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -7.925 -10.389   6.419  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.082 -11.719   3.243  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.533 -11.776   3.373  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.974 -11.326   4.763  1.00  0.00           C  
ATOM    786  O   GLU A  52     -15.761 -10.389   4.905  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.036 -13.196   3.101  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -15.157 -13.526   1.622  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -15.512 -14.979   1.377  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -16.699 -15.334   1.538  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -14.605 -15.762   1.024  1.00  0.00           O  
ATOM    792  H   GLU A  52     -12.614 -12.444   2.779  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -14.959 -11.108   2.640  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -14.352 -13.899   3.552  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -16.009 -13.313   3.555  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -15.926 -12.905   1.190  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -14.213 -13.315   1.142  1.00  0.00           H  
ATOM    798  N   LEU A  53     -14.462 -12.002   5.786  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -14.803 -11.673   7.166  1.00  0.00           C  
ATOM    800  C   LEU A  53     -14.387 -10.245   7.504  1.00  0.00           C  
ATOM    801  O   LEU A  53     -13.314 -10.048   8.073  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.127 -12.654   8.127  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -15.001 -13.794   8.647  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -14.269 -15.122   8.537  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -15.420 -13.531  10.086  1.00  0.00           C  
ATOM    806  H   LEU A  53     -13.842 -12.739   5.610  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -15.873 -11.758   7.272  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -13.284 -13.092   7.613  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.773 -12.090   8.978  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -15.897 -13.857   8.043  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -14.134 -15.374   7.497  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -14.848 -15.894   9.023  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -13.304 -15.042   9.016  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -15.991 -12.615  10.132  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -14.540 -13.437  10.705  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -16.026 -14.352  10.441  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.170  -3.175   3.957  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.157   1.046   1.743  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       7.777   9.173  11.293  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.261  10.495  10.910  1.00  0.00           C  
ATOM      3  C   SER A   1       9.691  10.418  10.384  1.00  0.00           C  
ATOM      4  O   SER A   1      10.404  11.421  10.347  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.195  11.450  12.103  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.558  12.666  11.749  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.489   9.017  12.217  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.620  10.868  10.125  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.637  10.986  12.902  1.00  0.00           H  
ATOM     10  HB3 SER A   1       9.197  11.668  12.443  1.00  0.00           H  
ATOM     11  HG  SER A   1       8.020  13.400  12.159  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.103   9.221   9.979  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.446   9.012   9.453  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.399   8.285   8.114  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.436   7.976   7.527  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.289   8.215  10.451  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.319   9.074  11.156  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      12.985  10.220  11.526  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.460   8.601  11.340  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.486   8.461  10.034  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.899   9.981   9.307  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.637   7.781  11.197  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.804   7.424   9.925  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.189   8.016   7.635  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.006   7.324   6.365  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.177   5.817   6.538  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.125   5.225   6.022  1.00  0.00           O  
ATOM     28  CB  ARG A   3      11.004   7.844   5.328  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.234   9.344   5.405  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.675  10.058   4.184  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.507  11.190   3.784  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.109  12.130   2.934  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.897  12.073   2.397  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      11.923  13.129   2.618  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.400   8.288   8.149  1.00  0.00           H  
ATOM     36  HA  ARG A   3       9.003   7.523   6.019  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.952   7.348   5.476  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.632   7.610   4.342  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.746   9.729   6.288  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.296   9.532   5.467  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.623   9.356   3.367  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.684  10.416   4.416  1.00  0.00           H  
ATOM     43  HE  ARG A   3      12.406  11.251   4.168  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.281  11.323   2.634  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       9.600  12.783   1.758  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      12.837  13.175   3.020  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      11.623  13.835   1.979  1.00  0.00           H  
ATOM     48  N   THR A   4       9.251   5.201   7.267  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.300   3.765   7.511  1.00  0.00           C  
ATOM     50  C   THR A   4       8.029   3.082   7.019  1.00  0.00           C  
ATOM     51  O   THR A   4       6.928   3.615   7.167  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.490   3.454   9.007  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.724   4.667   9.733  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.655   2.499   9.217  1.00  0.00           C  
ATOM     55  H   THR A   4       8.520   5.728   7.652  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.144   3.364   6.970  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.589   2.988   9.380  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.310   4.606  10.598  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.539   1.641   8.570  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.672   2.173  10.246  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.581   3.003   8.983  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.186   1.898   6.435  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.051   1.141   5.923  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.932   1.070   6.957  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.182   1.120   8.161  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.489  -0.272   5.531  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.229  -1.214   4.614  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.089   1.526   6.348  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.682   1.650   5.046  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.369  -0.208   4.908  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.729  -0.827   6.427  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.697   0.954   6.478  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.540   0.874   7.361  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.144  -0.576   7.617  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.119  -0.848   8.242  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.371   1.646   6.768  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.563   0.920   5.508  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.805   1.336   8.301  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.715   2.233   5.929  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.613   0.952   6.436  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.955   2.301   7.519  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.962  -1.503   7.129  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.696  -2.925   7.303  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.873  -3.621   7.981  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.694  -4.381   8.934  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.412  -3.582   5.951  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.505  -2.759   5.052  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.240  -2.330   5.779  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.866  -3.274   6.829  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.128  -2.945   7.885  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.310  -1.703   8.029  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.171  -3.860   8.796  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.764  -1.223   6.639  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.823  -3.025   7.932  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.348  -3.737   5.436  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.942  -4.540   6.121  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.038  -1.877   4.730  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.231  -3.351   4.192  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.408  -1.360   6.224  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.435  -2.262   5.063  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.179  -4.198   6.741  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.087  -1.010   7.342  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.866  -1.457   8.824  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.157  -4.798   8.690  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.725  -3.612   9.591  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.076  -3.355   7.484  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.283  -3.954   8.041  1.00  0.00           C  
ATOM    108  C   CYS A   8       8.020  -2.962   8.935  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.846  -3.352   9.760  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.207  -4.428   6.917  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.332  -4.976   5.415  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.154  -2.741   6.723  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.987  -4.805   8.634  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.864  -3.617   6.635  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       8.800  -5.256   7.273  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.714  -1.681   8.767  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.347  -0.633   9.559  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.826  -0.504   9.208  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.645  -0.152  10.055  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.189  -0.927  11.051  1.00  0.00           C  
ATOM    121  CG  GLN A   9       7.184  -0.024  11.746  1.00  0.00           C  
ATOM    122  CD  GLN A   9       6.316  -0.772  12.740  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.589  -0.776  13.940  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.262  -1.410  12.243  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.048  -1.433   8.093  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.853   0.300   9.331  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.865  -1.951  11.172  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.147  -0.802  11.534  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.719   0.751  12.273  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.546   0.425  10.999  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.108  -1.363  11.276  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.684  -1.901  12.862  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.159  -0.793   7.953  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.540  -0.710   7.492  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.824   0.654   6.869  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.966   1.238   6.209  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.829  -1.816   6.476  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.405  -3.078   7.097  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.668  -2.812   7.893  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.765  -2.873   7.299  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      13.561  -2.543   9.107  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.460  -1.068   7.324  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.183  -0.842   8.348  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.909  -2.075   5.972  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.534  -1.445   5.749  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      11.667  -3.509   7.758  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.633  -3.780   6.309  1.00  0.00           H  
ATOM    148  N   SER A  11      13.036   1.156   7.087  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.433   2.453   6.551  1.00  0.00           C  
ATOM    150  C   SER A  11      13.147   2.534   5.055  1.00  0.00           C  
ATOM    151  O   SER A  11      13.237   1.535   4.339  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.920   2.702   6.812  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.343   3.921   6.227  1.00  0.00           O  
ATOM    154  H   SER A  11      13.676   0.642   7.623  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.855   3.211   7.058  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.093   2.749   7.878  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.498   1.893   6.390  1.00  0.00           H  
ATOM    158  HG  SER A  11      15.755   4.473   6.896  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.804   3.729   4.588  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.505   3.941   3.176  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.619   4.732   2.498  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.385   5.434   1.514  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.174   4.678   3.023  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.913   3.826   3.173  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.483   3.266   1.826  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.147   2.701   4.171  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.750   4.487   5.207  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.428   2.974   2.705  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.138   5.457   3.769  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.156   5.125   2.039  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.110   4.445   3.548  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.095   2.411   1.581  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.603   4.024   1.067  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.446   2.966   1.876  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.772   1.945   3.721  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.198   2.265   4.450  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.634   3.095   5.050  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.832   4.613   3.028  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.964   5.321   2.460  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.903   5.389   0.946  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.313   6.311   0.384  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.959   4.040   3.813  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.982   6.325   2.856  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.873   4.814   2.749  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.519   4.413   0.286  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.535   4.369  -1.171  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.260   3.727  -1.710  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.295   2.971  -2.682  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.757   3.594  -1.666  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.080   4.180  -1.199  1.00  0.00           C  
ATOM    191  CD  ARG A  14      19.573   5.264  -2.144  1.00  0.00           C  
ATOM    192  NE  ARG A  14      19.142   6.595  -1.724  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      19.547   7.718  -2.306  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      20.389   7.670  -3.330  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      19.110   8.891  -1.866  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.972   3.707   0.791  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.592   5.384  -1.533  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      17.694   2.577  -1.307  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.752   3.588  -2.745  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.947   4.608  -0.216  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.816   3.391  -1.154  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.652   5.237  -2.170  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      19.183   5.066  -3.132  1.00  0.00           H  
ATOM    204  HE  ARG A  14      18.519   6.653  -0.969  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      20.718   6.788  -3.664  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      20.692   8.517  -3.767  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      18.475   8.930  -1.094  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      19.416   9.735  -2.304  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.135   4.030  -1.070  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.848   3.482  -1.485  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.082   4.481  -2.346  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.340   4.096  -3.249  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.015   3.104  -0.259  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.018   1.624   0.124  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      10.812   0.915  -0.472  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      13.309   0.959  -0.330  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.170   4.637  -0.303  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.039   2.593  -2.068  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.392   3.664   0.582  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      10.991   3.394  -0.454  1.00  0.00           H  
ATOM    221  HG  LEU A  15      11.957   1.538   1.201  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       9.917   1.472  -0.241  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      10.736  -0.078  -0.055  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.929   0.847  -1.544  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      13.216   0.665  -1.365  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      13.496   0.084   0.277  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      14.129   1.653  -0.224  1.00  0.00           H  
ATOM    228  N   SER A  16      12.270   5.765  -2.062  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.596   6.821  -2.809  1.00  0.00           C  
ATOM    230  C   SER A  16      10.184   7.046  -2.278  1.00  0.00           C  
ATOM    231  O   SER A  16       9.199   6.561  -2.834  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.544   6.467  -4.297  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.834   7.597  -5.101  1.00  0.00           O  
ATOM    234  H   SER A  16      12.876   6.010  -1.329  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.164   7.731  -2.685  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.269   5.695  -4.507  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.554   6.109  -4.544  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.052   7.310  -5.991  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.082   7.801  -1.174  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.796   8.109  -0.543  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.947   9.054  -1.387  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.845   9.435  -0.993  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.198   8.781   0.773  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.548   9.353   0.508  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.213   8.412  -0.458  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.232   7.212  -0.333  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.482   9.554   1.018  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.228   8.046   1.562  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.452  10.335   0.069  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.111   9.405   1.428  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.851   8.958  -1.139  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.781   7.664   0.075  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.468   9.430  -2.550  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.757  10.330  -3.452  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.617   9.604  -4.159  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.596  10.205  -4.492  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.722  10.916  -4.485  1.00  0.00           C  
ATOM    258  CG  LYS A  18       8.058  11.865  -5.467  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.752  13.208  -4.825  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.423  14.263  -5.869  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       6.308  15.147  -5.431  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.351   9.093  -2.809  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.345  11.133  -2.861  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.502  11.454  -3.966  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       9.166  10.105  -5.044  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.720  12.022  -6.305  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       7.135  11.423  -5.813  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       6.907  13.096  -4.162  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       8.615  13.531  -4.259  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       8.301  14.865  -6.044  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       7.138  13.766  -6.786  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       5.659  15.323  -6.224  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       6.684  16.058  -5.098  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       5.778  14.699  -4.657  1.00  0.00           H  
ATOM    275  N   THR A  19       6.798   8.305  -4.383  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.785   7.498  -5.051  1.00  0.00           C  
ATOM    277  C   THR A  19       5.505   6.216  -4.274  1.00  0.00           C  
ATOM    278  O   THR A  19       4.713   5.380  -4.704  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.212   7.132  -6.484  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.324   5.710  -6.616  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.542   7.783  -6.836  1.00  0.00           C  
ATOM    282  H   THR A  19       7.633   7.883  -4.094  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.878   8.079  -5.106  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.461   7.492  -7.172  1.00  0.00           H  
ATOM    285  HG1 THR A  19       6.396   5.479  -7.545  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.340   7.277  -6.312  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.521   8.823  -6.544  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.708   7.711  -7.900  1.00  0.00           H  
ATOM    289  N   ASN A  20       6.160   6.070  -3.126  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.980   4.889  -2.289  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.950   5.150  -1.195  1.00  0.00           C  
ATOM    292  O   ASN A  20       5.192   4.874  -0.020  1.00  0.00           O  
ATOM    293  CB  ASN A  20       7.313   4.476  -1.662  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.325   4.025  -2.698  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       8.274   4.444  -3.855  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.251   3.166  -2.286  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.778   6.772  -2.836  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.625   4.087  -2.919  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.728   5.317  -1.125  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       7.144   3.662  -0.973  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.230   2.876  -1.350  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.917   2.859  -2.935  1.00  0.00           H  
ATOM    303  N   THR A  21       3.798   5.683  -1.590  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.730   5.982  -0.644  1.00  0.00           C  
ATOM    305  C   THR A  21       1.389   5.462  -1.147  1.00  0.00           C  
ATOM    306  O   THR A  21       0.838   5.975  -2.121  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.616   7.496  -0.385  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.894   8.028  -0.018  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.606   7.783   0.716  1.00  0.00           C  
ATOM    310  H   THR A  21       3.664   5.880  -2.540  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.967   5.495   0.291  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.281   7.977  -1.294  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.583   7.413  -0.279  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.089   8.706   0.499  1.00  0.00           H  
ATOM    315 HG22 THR A  21       2.119   7.870   1.661  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.891   6.975   0.767  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.867   4.439  -0.477  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.412   3.848  -0.855  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.476   4.926  -1.036  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.566   5.865  -0.245  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.864   2.842   0.204  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.412   1.972  -0.211  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.354   4.073   0.292  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.274   3.334  -1.794  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.094   2.095   0.333  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.018   3.358   1.139  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.281   4.784  -2.085  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.339   5.745  -2.372  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.626   5.372  -1.641  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.708   5.844  -1.986  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.598   5.817  -3.877  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.541   5.112  -4.711  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.487   5.667  -6.126  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -3.649   5.269  -6.916  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -3.916   5.751  -8.124  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -3.107   6.642  -8.680  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -4.993   5.340  -8.780  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.160   4.015  -2.681  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.010   6.714  -2.026  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.554   5.362  -4.088  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.628   6.854  -4.176  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.576   5.250  -4.246  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.775   4.059  -4.756  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.450   6.745  -6.075  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -1.593   5.300  -6.608  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -4.260   4.612  -6.524  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.293   6.953  -8.189  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -3.310   7.002  -9.592  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -5.606   4.667  -8.364  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -5.193   5.703  -9.690  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.499   4.520  -0.628  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.659   4.097   0.136  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.582   4.520   1.589  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.556   5.027   2.147  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.611   4.176  -0.397  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.544   4.527  -0.308  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.732   3.020   0.089  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.423   4.311   2.204  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.223   4.672   3.603  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.340   5.911   3.723  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.352   6.597   4.744  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.593   3.506   4.367  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.265   2.652   3.457  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.683   3.903   1.706  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.190   4.891   4.030  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.172   3.876   5.290  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.358   2.779   4.593  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.574   6.190   2.673  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.685   7.345   2.662  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.433   7.077   3.492  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.180   8.002   4.026  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.412   8.580   3.197  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -3.840   8.672   2.698  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.743   8.038   3.245  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.052   9.466   1.654  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.608   5.605   1.887  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.392   7.527   1.638  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.430   8.539   4.277  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -1.881   9.467   2.884  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.286   9.940   1.269  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -4.967   9.544   1.311  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.060   5.806   3.596  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.119   5.415   4.361  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.197   4.846   3.444  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.918   4.449   2.311  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.743   4.384   5.426  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.265   4.886   6.415  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.197   6.137   6.991  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.369   4.296   6.929  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.215   6.295   7.816  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.943   5.192   7.797  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.590   5.113   3.147  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.506   6.297   4.847  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.328   3.512   4.944  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.632   4.100   5.972  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.496   6.808   6.820  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.733   3.304   6.700  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.420   7.175   8.407  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.429   4.810   3.940  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.551   4.290   3.164  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.503   2.767   3.093  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.074   2.103   4.037  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.875   4.741   3.782  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.276   6.194   3.521  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.513   6.559   4.327  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.517   6.423   2.037  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.589   5.140   4.848  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.474   4.688   2.164  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.807   4.604   4.850  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.656   4.106   3.388  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.471   6.845   3.835  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.936   5.666   4.761  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.241   7.247   5.113  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.241   7.025   3.678  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       5.612   6.794   1.578  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.800   5.490   1.570  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       7.309   7.145   1.907  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.949   2.219   1.966  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.961   0.774   1.773  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.079   0.357   0.824  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.096   0.747  -0.343  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.616   0.272   1.215  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.061  -0.847   2.085  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.621   1.418   1.110  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.279   2.801   1.250  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.125   0.308   2.734  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.784  -0.124   0.225  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       3.871  -1.318   2.624  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.349  -0.438   2.786  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.573  -1.580   1.460  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.978   2.136   0.386  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.661   1.035   0.795  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.519   1.897   2.072  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.012  -0.442   1.333  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.134  -0.913   0.532  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.651  -1.503  -0.790  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.448  -1.581  -1.043  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.936  -1.962   1.307  1.00  0.00           C  
ATOM    439  SG  CYS A  30       7.972  -3.435   1.779  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.943  -0.720   2.271  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.772  -0.068   0.323  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.764  -2.293   0.698  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.319  -1.515   2.213  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.596  -1.915  -1.629  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.267  -2.495  -2.925  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.933  -3.978  -2.787  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.966  -4.725  -3.766  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.430  -2.312  -3.901  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.796  -2.515  -3.264  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.792  -3.094  -4.256  1.00  0.00           C  
ATOM    451  NE  ARG A  31      13.158  -2.659  -3.978  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.561  -1.398  -4.073  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      12.706  -0.451  -4.436  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.821  -1.079  -3.803  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.537  -1.825  -1.371  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.401  -1.977  -3.310  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.324  -3.023  -4.707  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.390  -1.311  -4.305  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.166  -1.561  -2.916  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.696  -3.191  -2.429  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.749  -4.172  -4.199  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.518  -2.776  -5.250  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.805  -3.343  -3.708  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      11.756  -0.687  -4.638  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      13.012   0.499  -4.505  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      15.468  -1.791  -3.529  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.122  -0.129  -3.875  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.611  -4.395  -1.568  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.270  -5.789  -1.303  1.00  0.00           C  
ATOM    470  C   ASP A  32       5.921  -5.893  -0.599  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.383  -6.987  -0.424  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.357  -6.448  -0.451  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.120  -7.933  -0.258  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       7.520  -8.560  -1.157  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.534  -8.468   0.790  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.601  -3.752  -0.829  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.209  -6.302  -2.250  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.314  -6.315  -0.934  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.379  -5.976   0.521  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.380  -4.749  -0.195  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.094  -4.711   0.491  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.007  -4.151  -0.421  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.893  -3.869   0.023  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.195  -3.863   1.761  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.142  -4.649   3.105  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.856  -3.909  -0.363  1.00  0.00           H  
ATOM    487  HA  CYS A  33       3.833  -5.722   0.763  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.679  -2.928   1.523  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.201  -3.664   2.132  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.338  -3.992  -1.699  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.390  -3.465  -2.674  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.746  -4.595  -3.472  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.431  -5.508  -3.936  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.091  -2.491  -3.622  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.224  -1.715  -2.970  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.141  -1.089  -4.010  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.058  -0.120  -3.417  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.872   0.652  -4.130  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.880   0.569  -5.453  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.677   1.511  -3.518  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.240  -4.234  -1.993  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.618  -2.937  -2.134  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.497  -3.046  -4.455  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.365  -1.782  -3.992  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       3.805  -0.929  -2.358  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       4.799  -2.388  -2.353  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       5.716  -1.873  -4.481  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       4.535  -0.592  -4.752  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.068  -0.042  -2.441  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.273  -0.077  -5.916  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       7.492   1.153  -5.987  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.673   1.577  -2.521  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       8.288   2.092  -4.055  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.428  -4.527  -3.628  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.306  -5.543  -4.370  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.706  -5.033  -5.751  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.617  -4.217  -5.881  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.570  -5.989  -3.614  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -1.216  -7.036  -2.555  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.603  -6.540  -4.586  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.377  -6.488  -1.421  1.00  0.00           C  
ATOM    522  H   ILE A  35      -0.060  -3.775  -3.235  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.340  -6.401  -4.489  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.995  -5.125  -3.127  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -2.124  -7.434  -2.133  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.660  -7.835  -3.023  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -3.227  -5.734  -4.943  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.099  -7.001  -5.422  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -3.215  -7.275  -4.084  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.364  -7.198  -0.607  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       0.631  -6.319  -1.769  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.801  -5.555  -1.079  1.00  0.00           H  
ATOM    533  N   GLN A  36      -0.020  -5.523  -6.778  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.304  -5.117  -8.150  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.800  -5.193  -8.440  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.388  -6.275  -8.437  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.464  -6.000  -9.135  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.808  -5.423  -9.547  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.717  -4.553 -10.785  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.068  -4.980 -11.885  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.242  -3.326 -10.611  1.00  0.00           N  
ATOM    542  H   GLN A  36       0.695  -6.171  -6.611  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.020  -4.096  -8.267  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.633  -6.964  -8.680  1.00  0.00           H  
ATOM    545  HB3 GLN A  36      -0.134  -6.131 -10.025  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.194  -4.826  -8.733  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.489  -6.239  -9.747  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.982  -3.054  -9.706  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       1.172  -2.742 -11.394  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.409  -4.038  -8.690  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.836  -3.976  -8.981  1.00  0.00           C  
ATOM    552  C   GLU A  37      -4.095  -4.137 -10.476  1.00  0.00           C  
ATOM    553  O   GLU A  37      -5.182  -4.540 -10.889  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.422  -2.649  -8.491  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.343  -2.469  -6.984  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.548  -3.045  -6.265  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.390  -3.495  -5.111  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.649  -3.047  -6.856  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.887  -3.210  -8.678  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.318  -4.786  -8.456  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.883  -1.838  -8.958  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.459  -2.597  -8.785  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.456  -2.965  -6.620  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.282  -1.414  -6.763  1.00  0.00           H  
ATOM    565  N   SER A  38      -3.088  -3.817 -11.282  1.00  0.00           N  
ATOM    566  CA  SER A  38      -3.206  -3.921 -12.731  1.00  0.00           C  
ATOM    567  C   SER A  38      -3.983  -2.737 -13.300  1.00  0.00           C  
ATOM    568  O   SER A  38      -3.570  -2.124 -14.283  1.00  0.00           O  
ATOM    569  CB  SER A  38      -3.898  -5.231 -13.116  1.00  0.00           C  
ATOM    570  OG  SER A  38      -3.241  -5.855 -14.204  1.00  0.00           O  
ATOM    571  H   SER A  38      -2.245  -3.501 -10.892  1.00  0.00           H  
ATOM    572  HA  SER A  38      -2.209  -3.915 -13.147  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -3.886  -5.902 -12.270  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -4.920  -5.026 -13.397  1.00  0.00           H  
ATOM    575  HG  SER A  38      -3.820  -6.514 -14.593  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.112  -2.422 -12.673  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.947  -1.312 -13.116  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.092  -0.127 -13.552  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.469   0.627 -14.448  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.898  -0.884 -11.996  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -6.176  -0.189 -10.859  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -5.450   0.782 -11.071  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -6.373  -0.685  -9.642  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.389  -2.949 -11.894  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.529  -1.652 -13.959  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.636  -0.205 -12.398  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.397  -1.757 -11.602  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.964  -1.461  -9.548  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -5.918  -0.254  -8.888  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.937   0.030 -12.911  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.046   1.125 -13.247  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.262   1.623 -12.049  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.310   2.389 -12.194  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.689  -0.602 -12.204  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.353   0.791 -14.004  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.631   1.942 -13.644  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.665   1.189 -10.858  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.996   1.597  -9.629  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.685   0.394  -8.746  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.586  -0.734  -9.230  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.851   2.599  -8.830  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.054   3.227  -7.821  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.039   1.902  -8.184  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.430   0.579 -10.807  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.069   2.082  -9.900  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.221   3.354  -9.509  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.142   3.280  -8.119  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.951   2.403  -8.471  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.933   1.932  -7.110  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.076   0.874  -8.514  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.534   0.641  -7.450  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.235  -0.424  -6.499  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.753  -0.074  -5.109  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.992   1.095  -4.802  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.272  -0.679  -6.446  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.066   0.528  -6.047  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.720   1.391  -6.879  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.291   1.005  -4.716  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.337   2.375  -6.146  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.089   2.161  -4.816  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.893   0.568  -3.449  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.495   2.884  -3.698  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.299   1.286  -2.340  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.092   2.433  -2.470  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.624   1.561  -7.125  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.730  -1.321  -6.840  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.474  -1.461  -5.729  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.612  -0.994  -7.422  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.741   1.299  -7.955  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.868   3.112  -6.516  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.281  -0.313  -3.328  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.107   3.770  -3.782  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.002   0.964  -1.353  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.386   2.962  -1.577  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.924  -1.091  -4.272  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.415  -0.890  -2.914  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.718  -1.833  -1.939  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.478  -3.000  -2.250  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.928  -1.109  -2.859  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.733   0.062  -3.399  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.582   0.704  -2.312  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.968   0.246  -2.358  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.792   0.498  -3.368  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.372   1.199  -4.412  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -9.040   0.047  -3.337  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.716  -2.000  -4.575  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.198   0.129  -2.631  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.176  -1.985  -3.440  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.219  -1.274  -1.832  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.054   0.802  -3.795  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.381  -0.293  -4.187  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.161   0.453  -1.351  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.562   1.775  -2.446  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.298  -0.274  -1.596  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.432   1.539  -4.439  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.995   1.387  -5.172  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.360  -0.482  -2.551  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.659   0.237  -4.097  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.395  -1.319  -0.756  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.725  -2.114   0.266  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.476  -3.417   0.521  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.620  -3.581   0.098  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.607  -1.316   1.567  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.204  -0.974   2.375  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.612  -0.381  -0.566  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.266  -2.349  -0.093  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.002  -1.870   2.265  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.135  -0.368   1.357  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.824  -4.343   1.217  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.429  -5.631   1.532  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.576  -5.466   2.524  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.341  -6.399   2.764  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.379  -6.584   2.105  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.036  -6.283   1.640  1.00  0.00           C  
ATOM    675  CD  LYS A  45       1.890  -7.539   1.599  1.00  0.00           C  
ATOM    676  CE  LYS A  45       1.708  -8.292   0.291  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.671  -9.423   0.165  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.086  -4.154   1.528  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.818  -6.048   0.615  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.402  -6.521   3.183  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.625  -7.593   1.808  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       0.995  -5.855   0.650  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.485  -5.574   2.321  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       2.929  -7.262   1.701  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.605  -8.183   2.419  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       0.703  -8.682   0.250  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       1.863  -7.606  -0.529  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.638  -9.091   0.353  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.633  -9.818  -0.797  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.433 -10.172   0.846  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.690  -4.272   3.096  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.746  -3.984   4.060  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.978  -3.408   3.370  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.091  -3.499   3.887  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.266  -2.996   5.139  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.255  -2.943   6.294  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.878  -3.377   5.631  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.050  -3.567   2.865  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.017  -4.910   4.546  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.211  -2.010   4.698  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.224  -2.644   5.925  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.327  -3.921   6.749  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -3.913  -2.229   7.028  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.316  -3.811   4.818  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.367  -2.494   5.991  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.965  -4.094   6.433  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.770  -2.815   2.200  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.863  -2.224   1.437  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.321  -3.163   0.325  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.519  -3.325   0.089  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.430  -0.883   0.840  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.309   0.467   2.057  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.859  -2.774   1.838  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.688  -2.057   2.114  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.459  -1.000   0.382  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.144  -0.585   0.088  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.360  -3.781  -0.354  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.664  -4.705  -1.439  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.247  -6.008  -0.903  1.00  0.00           C  
ATOM    720  O   ALA A  48      -7.119  -6.614  -1.526  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.415  -4.982  -2.262  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.425  -3.610  -0.119  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.393  -4.235  -2.084  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.717  -5.557  -1.671  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.684  -5.541  -3.146  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.959  -4.047  -2.550  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.760  -6.435   0.257  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.231  -7.667   0.878  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.958  -7.372   2.187  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.859  -6.271   2.727  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.058  -8.615   1.137  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -4.584  -9.349  -0.105  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.143  -9.813   0.036  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.052 -11.117   0.812  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -2.092 -12.069   0.187  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.065  -5.909   0.706  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.922  -8.140   0.196  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.230  -8.044   1.530  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.359  -9.349   1.871  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.214 -10.211  -0.265  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.657  -8.685  -0.955  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -2.724  -9.962  -0.947  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -2.580  -9.052   0.558  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -2.726 -10.900   1.819  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -4.030 -11.572   0.842  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -1.614 -12.629   0.922  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -1.375 -11.548  -0.357  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -2.596 -12.715  -0.453  1.00  0.00           H  
ATOM    749  N   GLU A  50      -7.686  -8.364   2.691  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.429  -8.209   3.936  1.00  0.00           C  
ATOM    751  C   GLU A  50      -9.580  -7.222   3.764  1.00  0.00           C  
ATOM    752  O   GLU A  50      -9.657  -6.512   2.762  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -7.498  -7.735   5.055  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -7.570  -8.590   6.309  1.00  0.00           C  
ATOM    755  CD  GLU A  50      -6.544  -8.184   7.350  1.00  0.00           C  
ATOM    756  OE1 GLU A  50      -6.833  -7.258   8.136  1.00  0.00           O  
ATOM    757  OE2 GLU A  50      -5.454  -8.792   7.379  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.726  -9.218   2.213  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -8.834  -9.173   4.202  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -6.482  -7.749   4.690  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -7.762  -6.722   5.320  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -8.555  -8.493   6.740  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -7.397  -9.620   6.037  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.472  -7.185   4.749  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.618  -6.285   4.707  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.401  -5.076   5.611  1.00  0.00           C  
ATOM    767  O   ILE A  51     -10.432  -5.021   6.367  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -12.912  -7.004   5.131  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.614  -8.043   6.213  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -13.573  -7.659   3.927  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -13.855  -8.679   6.799  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.355  -7.775   5.522  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -11.735  -5.944   3.689  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -13.593  -6.267   5.527  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -12.007  -8.830   5.791  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -12.072  -7.568   7.018  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -13.029  -7.398   3.031  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -13.564  -8.731   4.052  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -14.592  -7.314   3.843  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -14.729  -8.139   6.465  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -13.921  -9.708   6.477  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -13.803  -8.644   7.878  1.00  0.00           H  
ATOM    783  N   GLU A  52     -12.313  -4.113   5.530  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -12.221  -2.905   6.342  1.00  0.00           C  
ATOM    785  C   GLU A  52     -13.606  -2.321   6.605  1.00  0.00           C  
ATOM    786  O   GLU A  52     -14.561  -2.608   5.883  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -11.339  -1.864   5.650  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -11.494  -1.842   4.139  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -12.669  -0.997   3.686  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -12.557   0.246   3.729  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -13.701  -1.578   3.289  1.00  0.00           O  
ATOM    792  H   GLU A  52     -13.063  -4.215   4.909  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -11.771  -3.173   7.286  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -11.590  -0.886   6.032  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -10.305  -2.076   5.881  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -10.592  -1.440   3.702  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -11.641  -2.854   3.790  1.00  0.00           H  
ATOM    798  N   LEU A  53     -13.706  -1.499   7.645  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -14.974  -0.873   8.005  1.00  0.00           C  
ATOM    800  C   LEU A  53     -15.301   0.278   7.059  1.00  0.00           C  
ATOM    801  O   LEU A  53     -16.326   0.934   7.242  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.923  -0.366   9.447  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -16.233  -0.440  10.232  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -16.344  -1.772  10.958  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -16.332   0.716  11.216  1.00  0.00           C  
ATOM    806  H   LEU A  53     -12.911  -1.308   8.183  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -15.748  -1.622   7.923  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -14.186  -0.949   9.977  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -14.611   0.669   9.421  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -17.063  -0.367   9.543  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -17.378  -2.085  10.980  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -15.981  -1.662  11.969  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.753  -2.514  10.442  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -17.361   1.034  11.294  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -15.726   1.539  10.866  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -15.980   0.395  12.186  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.920  -3.301   3.850  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.088   1.148   1.860  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       8.019  12.468  10.953  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.086  11.386   9.978  1.00  0.00           C  
ATOM      3  C   SER A   1       9.528  11.118   9.562  1.00  0.00           C  
ATOM      4  O   SER A   1      10.311  12.047   9.360  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.243  11.728   8.748  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.922  10.562   8.010  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.385  13.347  10.720  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.686  10.497  10.442  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.326  12.203   9.062  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.798  12.401   8.111  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.962  10.755   7.070  1.00  0.00           H  
ATOM     12  N   ASP A   2       9.873   9.841   9.435  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.222   9.448   9.042  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.196   8.636   7.751  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.242   8.326   7.180  1.00  0.00           O  
ATOM     16  CB  ASP A   2      11.885   8.639  10.157  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.469   9.519  11.244  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      11.906   9.539  12.358  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      13.490  10.189  10.980  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.204   9.146   9.610  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.793  10.349   8.874  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.150   7.985  10.604  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.681   8.042   9.734  1.00  0.00           H  
ATOM     24  N   ARG A   3       9.995   8.292   7.297  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.834   7.513   6.076  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.008   6.023   6.354  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.982   5.408   5.921  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.843   7.967   5.019  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.089   9.466   5.017  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.648  10.101   3.707  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.523  11.200   3.309  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.396  11.863   2.165  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      10.435  11.540   1.310  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      12.231  12.852   1.874  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.199   8.569   7.798  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.835   7.684   5.704  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.785   7.470   5.202  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.479   7.682   4.045  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.533   9.915   5.827  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.144   9.649   5.158  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.661   9.346   2.935  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.643  10.477   3.825  1.00  0.00           H  
ATOM     43  HE  ARG A   3      12.240  11.456   3.926  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.804  10.795   1.528  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      10.342  12.040   0.450  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      12.957  13.099   2.516  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      12.135  13.351   1.013  1.00  0.00           H  
ATOM     48  N   THR A   4       9.056   5.448   7.082  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.104   4.031   7.420  1.00  0.00           C  
ATOM     50  C   THR A   4       7.875   3.298   6.894  1.00  0.00           C  
ATOM     51  O   THR A   4       6.769   3.838   6.896  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.200   3.819   8.944  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.353   5.081   9.604  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.371   2.913   9.291  1.00  0.00           C  
ATOM     55  H   THR A   4       8.304   5.990   7.400  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.986   3.608   6.963  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.288   3.351   9.285  1.00  0.00           H  
ATOM     58  HG1 THR A   4       8.704   5.153  10.309  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.296   3.396   9.012  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.277   1.980   8.755  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.373   2.720  10.353  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.076   2.064   6.444  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.985   1.255   5.913  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.847   1.147   6.925  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.069   1.212   8.133  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.489  -0.142   5.545  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.304  -1.128   4.576  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.982   1.687   6.468  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.614   1.740   5.024  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.392  -0.047   4.960  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.710  -0.687   6.451  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.629   0.980   6.421  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.457   0.861   7.279  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.139  -0.601   7.573  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.161  -0.909   8.255  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.260   1.545   6.637  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.515   0.935   5.449  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.672   1.365   8.210  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.605   2.264   5.908  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.642   0.806   6.148  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.684   2.050   7.397  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.970  -1.499   7.054  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.775  -2.929   7.259  1.00  0.00           C  
ATOM     84  C   ARG A   7       5.014  -3.562   7.885  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.911  -4.413   8.769  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.453  -3.617   5.931  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.479  -2.839   5.062  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.231  -2.449   5.837  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.926  -3.402   6.900  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.220  -3.095   7.983  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.252  -1.867   8.144  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.015  -4.018   8.907  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.732  -1.193   6.519  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.941  -3.057   7.932  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.370  -3.749   5.375  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       3.024  -4.586   6.137  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.964  -1.942   4.708  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.194  -3.452   4.221  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.385  -1.474   6.274  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.397  -2.409   5.153  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.266  -4.316   6.802  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.078  -1.170   7.450  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.784  -1.639   8.960  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.338  -4.946   8.789  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.546  -3.787   9.721  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.186  -3.143   7.420  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.446  -3.668   7.932  1.00  0.00           C  
ATOM    108  C   CYS A   8       8.078  -2.694   8.923  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.903  -3.083   9.750  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.415  -3.941   6.780  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.662  -4.808   5.366  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.205  -2.461   6.714  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.236  -4.595   8.442  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.807  -3.002   6.419  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.231  -4.549   7.143  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.686  -1.428   8.833  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.214  -0.399   9.721  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.703  -0.181   9.476  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.436   0.228  10.375  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.977  -0.786  11.182  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.826  -0.034  11.831  1.00  0.00           C  
ATOM    122  CD  GLN A   9       6.148  -0.837  12.924  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.077  -0.404  14.074  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.644  -2.013  12.569  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.025  -1.180   8.153  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.689   0.521   9.512  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.763  -1.843  11.232  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.875  -0.582  11.746  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.208   0.880  12.262  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.095   0.203  11.073  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.738  -2.293  11.634  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       5.201  -2.552  13.255  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.143  -0.458   8.252  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.546  -0.292   7.890  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.777   1.051   7.204  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.885   1.583   6.542  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.996  -1.431   6.972  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.218  -2.747   7.697  1.00  0.00           C  
ATOM    139  CD  GLU A  10      12.270  -3.932   6.753  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      11.944  -5.055   7.192  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      12.637  -3.738   5.576  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.510  -0.781   7.577  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.129  -0.324   8.797  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.243  -1.584   6.212  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.922  -1.147   6.494  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.153  -2.694   8.235  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.410  -2.898   8.397  1.00  0.00           H  
ATOM    148  N   SER A  11      12.979   1.594   7.366  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.325   2.877   6.767  1.00  0.00           C  
ATOM    150  C   SER A  11      13.103   2.849   5.258  1.00  0.00           C  
ATOM    151  O   SER A  11      13.305   1.823   4.607  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.783   3.229   7.072  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.573   2.060   7.208  1.00  0.00           O  
ATOM    154  H   SER A  11      13.648   1.120   7.905  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.684   3.629   7.200  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.183   3.827   6.268  1.00  0.00           H  
ATOM    157  HB3 SER A  11      14.829   3.789   7.995  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.482   2.259   6.974  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.685   3.984   4.708  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.434   4.091   3.274  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.537   4.889   2.587  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.312   5.514   1.552  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.078   4.753   3.023  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.853   3.849   3.162  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.499   3.219   1.824  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.100   2.774   4.210  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.541   4.767   5.277  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.419   3.093   2.865  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      10.970   5.565   3.726  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.085   5.149   2.018  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.008   4.443   3.484  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.405   3.000   1.279  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.892   3.906   1.252  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.949   2.305   1.990  1.00  0.00           H  
ATOM    175 HD21 LEU A  12       9.161   2.317   4.485  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.552   3.221   5.084  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.762   2.022   3.806  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.731   4.861   3.170  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.853   5.583   2.598  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.932   5.433   1.093  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.284   6.172   0.352  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.852   4.345   3.995  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.753   6.630   2.840  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.767   5.209   3.035  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.732   4.473   0.637  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.896   4.231  -0.792  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.769   3.353  -1.328  1.00  0.00           C  
ATOM    188  O   ARG A  14      16.011   2.279  -1.879  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.247   3.567  -1.066  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.937   4.083  -2.317  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.204   4.852  -1.978  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.270   3.971  -1.509  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.493   4.393  -1.210  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.804   5.676  -1.330  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      23.409   3.530  -0.789  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.223   3.916   1.276  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.865   5.184  -1.296  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.899   3.743  -0.223  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.096   2.504  -1.177  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.196   3.245  -2.946  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      18.259   4.737  -2.847  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.542   5.371  -2.863  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      19.977   5.570  -1.205  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.062   3.019  -1.413  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      22.115   6.329  -1.646  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.726   5.991  -1.103  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      23.179   2.562  -0.697  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      24.330   3.849  -0.564  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.535   3.817  -1.160  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.369   3.075  -1.627  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.371   4.002  -2.312  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.294   3.574  -2.728  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.695   2.358  -0.456  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.980   1.048  -0.792  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      12.863   0.168  -1.664  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.584   0.314   0.480  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.404   4.679  -0.714  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.707   2.340  -2.342  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.454   2.141   0.280  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.966   3.033  -0.031  1.00  0.00           H  
ATOM    221  HG  LEU A  15      11.079   1.269  -1.347  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      13.896   0.302  -1.382  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.734   0.443  -2.700  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.583  -0.867  -1.529  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      11.411  -0.727   0.256  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.681   0.752   0.881  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      12.379   0.398   1.207  1.00  0.00           H  
ATOM    228  N   SER A  16      12.737   5.276  -2.427  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.873   6.265  -3.061  1.00  0.00           C  
ATOM    230  C   SER A  16      10.517   6.326  -2.366  1.00  0.00           C  
ATOM    231  O   SER A  16       9.509   5.830  -2.871  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.685   5.935  -4.543  1.00  0.00           C  
ATOM    233  OG  SER A  16      12.725   6.495  -5.326  1.00  0.00           O  
ATOM    234  H   SER A  16      13.608   5.556  -2.076  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.352   7.228  -2.973  1.00  0.00           H  
ATOM    236  HB2 SER A  16      11.691   4.863  -4.674  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.740   6.334  -4.881  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.498   7.399  -5.559  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.488   6.950  -1.179  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.262   7.091  -0.389  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.268   8.054  -1.028  1.00  0.00           C  
ATOM    242  O   PRO A  17       7.175   8.275  -0.504  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.763   7.649   0.946  1.00  0.00           C  
ATOM    244  CG  PRO A  17      11.036   8.345   0.612  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.651   7.564  -0.517  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.782   6.137  -0.225  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       9.031   8.333   1.350  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.926   6.837   1.641  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.830   9.357   0.300  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.692   8.340   1.470  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.174   8.225  -1.192  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.319   6.808  -0.133  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.653   8.626  -2.164  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.794   9.565  -2.878  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.716   8.827  -3.665  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.623   9.351  -3.883  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.629  10.431  -3.825  1.00  0.00           C  
ATOM    258  CG  LYS A  18       8.062  11.825  -4.031  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.573  12.023  -5.456  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.622  13.205  -5.560  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       5.785  13.137  -6.790  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.535   8.410  -2.533  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.319  10.201  -2.148  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.626  10.526  -3.422  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.683   9.942  -4.787  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       7.234  11.971  -3.354  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       8.834  12.552  -3.821  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.423  12.202  -6.098  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.059  11.129  -5.779  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       5.977  13.208  -4.695  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       7.201  14.117  -5.579  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       6.356  13.377  -7.624  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       4.993  13.809  -6.721  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       5.402  12.178  -6.909  1.00  0.00           H  
ATOM    275  N   THR A  19       7.029   7.606  -4.089  1.00  0.00           N  
ATOM    276  CA  THR A  19       6.087   6.796  -4.850  1.00  0.00           C  
ATOM    277  C   THR A  19       5.759   5.500  -4.118  1.00  0.00           C  
ATOM    278  O   THR A  19       5.356   4.513  -4.734  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.639   6.458  -6.248  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.661   5.459  -6.143  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.204   7.699  -6.922  1.00  0.00           C  
ATOM    282  H   THR A  19       7.916   7.243  -3.883  1.00  0.00           H  
ATOM    283  HA  THR A  19       5.179   7.368  -4.974  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.832   6.073  -6.853  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.330   5.751  -5.519  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.283   7.650  -6.921  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.883   8.578  -6.384  1.00  0.00           H  
ATOM    288 HG23 THR A  19       6.848   7.749  -7.939  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.935   5.509  -2.801  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.657   4.332  -1.984  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.543   4.617  -0.981  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.406   3.921   0.025  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.921   3.887  -1.247  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.005   3.409  -2.194  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.868   3.509  -3.414  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.089   2.884  -1.636  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.259   6.326  -2.367  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.337   3.540  -2.644  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.310   4.719  -0.677  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.674   3.080  -0.575  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.130   2.837  -0.658  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.806   2.567  -2.225  1.00  0.00           H  
ATOM    303  N   THR A  21       3.750   5.645  -1.263  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.648   6.023  -0.386  1.00  0.00           C  
ATOM    305  C   THR A  21       1.324   5.469  -0.897  1.00  0.00           C  
ATOM    306  O   THR A  21       0.679   6.068  -1.758  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.534   7.554  -0.255  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.826   8.122  -0.010  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.588   7.931   0.875  1.00  0.00           C  
ATOM    310  H   THR A  21       3.910   6.163  -2.080  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.845   5.612   0.594  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.144   7.951  -1.180  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.767   9.080  -0.045  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.873   7.409   1.775  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.578   7.657   0.605  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.637   8.996   1.045  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.921   4.322  -0.361  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.328   3.686  -0.762  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.417   4.728  -1.002  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.627   5.621  -0.181  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.785   2.693   0.308  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.341   1.834  -0.092  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.478   3.892   0.323  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.148   3.152  -1.682  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.021   1.941   0.442  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -0.930   3.220   1.240  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.104   4.607  -2.133  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.169   5.539  -2.483  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.492   5.114  -1.851  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.565   5.499  -2.313  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.322   5.624  -4.002  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.144   5.043  -4.767  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.048   5.626  -6.168  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -0.834   5.197  -6.858  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       0.374   5.678  -6.587  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       0.529   6.599  -5.647  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.431   5.237  -7.258  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.889   3.874  -2.747  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.899   6.512  -2.102  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.212   5.086  -4.294  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.430   6.661  -4.284  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.233   5.270  -4.232  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.266   3.973  -4.838  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.906   5.303  -6.738  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.048   6.704  -6.097  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.926   4.515  -7.556  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.266   6.932  -5.139  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       1.440   6.958  -5.443  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.318   4.541  -7.967  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.340   5.599  -7.053  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.406   4.316  -0.791  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.602   3.851  -0.113  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.628   4.242   1.351  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.683   4.574   1.895  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.524   4.041  -0.466  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.467   4.274  -0.603  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.649   2.775  -0.187  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.466   4.202   1.993  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.359   4.553   3.404  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.471   5.780   3.594  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.461   6.393   4.661  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.796   3.376   4.203  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.357   2.572   3.428  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.659   3.930   1.506  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.350   4.782   3.766  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.491   3.725   5.178  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.567   2.629   4.319  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.728   6.134   2.550  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.838   7.287   2.601  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.595   6.978   3.430  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.083   7.885   3.915  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.568   8.496   3.188  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.075   8.381   3.058  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.809   8.573   4.027  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.542   8.066   1.855  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.780   5.605   1.726  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.534   7.516   1.590  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.322   8.583   4.236  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.248   9.390   2.672  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.897   7.928   1.129  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.512   7.985   1.742  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.300   5.692   3.589  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.861   5.262   4.359  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.968   4.757   3.436  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.708   4.356   2.302  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.467   4.167   5.349  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.599   4.586   6.314  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.595   5.806   6.957  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.709   3.941   6.743  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.655   5.893   7.740  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.348   4.774   7.628  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.879   5.016   3.179  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.229   6.117   4.908  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.101   3.311   4.803  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.338   3.877   5.921  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.085   6.504   6.855  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.033   2.953   6.445  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.912   6.734   8.366  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.200   4.781   3.931  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.346   4.327   3.152  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.381   2.804   3.072  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.955   2.113   3.998  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.646   4.846   3.769  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.991   6.306   3.478  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.301   6.691   4.148  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.067   6.548   1.977  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.345   5.113   4.842  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.246   4.725   2.153  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.573   4.730   4.839  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.456   4.234   3.397  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.212   6.940   3.880  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.127   6.405   3.514  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.382   6.180   5.097  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.323   7.759   4.310  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.935   7.150   1.754  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.176   7.065   1.650  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.143   5.601   1.464  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.892   2.286   1.959  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.985   0.845   1.760  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.128   0.494   0.814  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.139   0.909  -0.345  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.672   0.270   1.196  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.179  -0.881   2.059  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.616   1.359   1.092  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.214   2.887   1.256  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.171   0.386   2.720  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.867  -0.111   0.204  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.805  -1.671   1.423  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.995  -1.256   2.660  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.385  -0.533   2.704  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.703   0.938   0.698  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.429   1.775   2.071  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.966   2.138   0.431  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.090  -0.273   1.316  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.239  -0.682   0.518  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.792  -1.266  -0.819  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.599  -1.322  -1.116  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.079  -1.708   1.282  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.174  -3.224   1.727  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.026  -0.573   2.248  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.841   0.194   0.331  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.922  -1.998   0.671  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.439  -1.259   2.195  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.759  -1.701  -1.621  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.465  -2.282  -2.926  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.159  -3.771  -2.803  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.209  -4.509  -3.786  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.645  -2.070  -3.878  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.180  -0.648  -3.877  1.00  0.00           C  
ATOM    450  CD  ARG A  31      10.352  -0.116  -5.292  1.00  0.00           C  
ATOM    451  NE  ARG A  31      11.478  -0.743  -5.980  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      11.879  -0.397  -7.197  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      11.250   0.566  -7.858  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      12.912  -1.014  -7.756  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.691  -1.631  -1.328  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.597  -1.779  -3.325  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      10.447  -2.734  -3.592  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.328  -2.312  -4.882  1.00  0.00           H  
ATOM    459  HG2 ARG A  31       9.487  -0.012  -3.347  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      11.138  -0.634  -3.378  1.00  0.00           H  
ATOM    461  HD2 ARG A  31       9.447  -0.314  -5.848  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      10.518   0.950  -5.243  1.00  0.00           H  
ATOM    463  HE  ARG A  31      11.956  -1.456  -5.509  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      10.472   1.033  -7.438  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      11.556   0.825  -8.774  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      13.389  -1.740  -7.262  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      13.213  -0.752  -8.673  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.841  -4.205  -1.588  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.524  -5.607  -1.336  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.175  -5.742  -0.637  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.642  -6.843  -0.502  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.620  -6.253  -0.487  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.683  -7.757  -0.671  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.836  -8.474   0.340  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.578  -8.218  -1.827  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.816  -3.568  -0.843  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.475  -6.112  -2.288  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.576  -5.836  -0.765  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.429  -6.044   0.555  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.629  -4.615  -0.192  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.344  -4.607   0.495  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.246  -4.059  -0.412  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.093  -3.928   0.000  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.429  -3.769   1.773  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.379  -4.555   3.115  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.103  -3.768  -0.329  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.101  -5.625   0.758  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.904  -2.826   1.544  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.431  -3.584   2.141  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.612  -3.741  -1.649  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.659  -3.207  -2.615  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.131  -4.312  -3.526  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.900  -5.117  -4.050  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.313  -2.108  -3.454  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.573  -1.533  -2.830  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.143  -0.398  -3.667  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.864  -0.889  -4.838  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.255  -0.111  -5.840  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       5.997   1.189  -5.813  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       6.907  -0.632  -6.871  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.546  -3.868  -1.920  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.832  -2.784  -2.066  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.570  -2.514  -4.422  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.605  -1.304  -3.587  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.337  -1.156  -1.845  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.313  -2.316  -2.749  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.330   0.232  -3.995  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.820   0.178  -3.053  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.065  -1.847  -4.878  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       5.507   1.585  -5.037  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.294   1.774  -6.569  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.103  -1.612  -6.895  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.201  -0.045  -7.625  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.815  -4.342  -3.710  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.186  -5.346  -4.558  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.276  -4.740  -5.878  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.032  -3.768  -5.895  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.019  -6.000  -3.855  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.542  -7.029  -2.828  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.938  -6.652  -4.878  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.359  -6.446  -1.762  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.255  -3.672  -3.265  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.918  -6.114  -4.763  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.575  -5.226  -3.349  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.399  -7.461  -2.336  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.006  -7.808  -3.338  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.358  -7.292  -5.527  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.685  -7.240  -4.367  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.422  -5.887  -5.466  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       1.317  -6.200  -2.195  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.093  -5.552  -1.357  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.497  -7.169  -0.972  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.181  -5.321  -6.982  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.187  -4.837  -8.308  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.692  -4.955  -8.531  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.258  -6.044  -8.439  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.564  -5.621  -9.386  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.042  -5.274  -9.472  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.651  -4.977  -8.115  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       3.238  -5.855  -7.481  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       2.515  -3.736  -7.664  1.00  0.00           N  
ATOM    542  H   GLN A  36       0.780  -6.091  -6.904  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.093  -3.797  -8.371  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.475  -6.675  -9.175  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.112  -5.414 -10.345  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.569  -6.107  -9.911  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.157  -4.403 -10.101  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       2.034  -3.091  -8.223  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       2.898  -3.518  -6.790  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.331  -3.828  -8.827  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.770  -3.806  -9.063  1.00  0.00           C  
ATOM    552  C   GLU A  37      -4.075  -3.715 -10.555  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.221  -3.326 -11.351  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.412  -2.627  -8.327  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.254  -2.694  -6.818  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.502  -3.202  -6.123  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.684  -4.436  -6.056  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.300  -2.367  -5.646  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.823  -2.992  -8.886  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.183  -4.726  -8.678  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.958  -1.712  -8.675  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.467  -2.607  -8.557  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.436  -3.357  -6.582  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.032  -1.704  -6.447  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.298  -4.079 -10.926  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.717  -4.043 -12.322  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.449  -2.743 -12.637  1.00  0.00           C  
ATOM    568  O   SER A  38      -7.678  -2.700 -12.663  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.618  -5.238 -12.637  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.855  -6.355 -13.062  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.934  -4.381 -10.243  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.830  -4.101 -12.935  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -7.172  -5.512 -11.752  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -7.308  -4.967 -13.424  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.582  -6.227 -13.974  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.683  -1.683 -12.876  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.258  -0.379 -13.189  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.169   0.615 -13.583  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.380   1.480 -14.431  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.044   0.156 -11.991  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.543   0.087 -12.207  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.011  -0.143 -13.321  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -9.305   0.289 -11.137  1.00  0.00           N  
ATOM    584  H   ASN A  39      -4.708  -1.779 -12.842  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.931  -0.506 -14.024  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.799  -0.430 -11.117  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.770   1.185 -11.818  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.863   0.468 -10.281  1.00  0.00           H  
ATOM    589 HD22 ASN A  39     -10.278   0.250 -11.248  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.003   0.485 -12.957  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.898   1.377 -13.255  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.187   1.858 -12.005  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.219   2.614 -12.083  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.892  -0.223 -12.289  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.189   0.859 -13.883  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.278   2.235 -13.791  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.670   1.419 -10.846  1.00  0.00           N  
ATOM    598  CA  THR A  41      -2.078   1.811  -9.574  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.720   0.590  -8.734  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.544  -0.508  -9.263  1.00  0.00           O  
ATOM    601  CB  THR A  41      -3.027   2.715  -8.766  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.325   3.305  -7.666  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.219   1.923  -8.249  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.444   0.818 -10.849  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.175   2.368  -9.784  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.390   3.501  -9.414  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -2.881   3.282  -6.883  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.867   1.050  -7.717  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.834   1.614  -9.080  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.798   2.541  -7.581  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.615   0.788  -7.426  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.279  -0.299  -6.513  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.793  -0.008  -5.107  1.00  0.00           C  
ATOM    614  O   TRP A  42      -2.097   1.137  -4.772  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.235  -0.515  -6.481  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.000   0.700  -6.055  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.554   1.647  -6.869  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.298   1.099  -4.712  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.178   2.610  -6.113  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.034   2.298  -4.787  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.012   0.561  -3.454  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.489   2.963  -3.652  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.464   1.224  -2.329  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.195   2.415  -2.434  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.767   1.687  -7.063  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.754  -1.197  -6.879  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.463  -1.312  -5.789  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.572  -0.794  -7.469  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.503   1.628  -7.946  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.648   3.395  -6.467  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.450  -0.355  -3.353  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.052   3.883  -3.717  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.253   0.823  -1.349  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.527   2.898  -1.528  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.889  -1.051  -4.289  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.367  -0.906  -2.919  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.651  -1.879  -1.988  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.468  -3.051  -2.318  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.878  -1.140  -2.858  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.699   0.054  -3.312  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.216   0.858  -2.129  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.675   0.894  -2.087  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.424   1.469  -3.021  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -6.852   2.054  -4.066  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.746   1.460  -2.912  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.631  -1.939  -4.614  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.155   0.103  -2.599  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.126  -1.982  -3.488  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.151  -1.371  -1.839  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.079   0.693  -3.924  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.539  -0.298  -3.891  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.850   0.409  -1.218  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.842   1.868  -2.207  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.118   0.467  -1.324  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -5.856   2.062  -4.150  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.419   2.486  -4.768  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.180   1.020  -2.127  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.308   1.893  -3.616  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.248  -1.386  -0.822  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.551  -2.210   0.159  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.260  -3.548   0.346  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.380  -3.743  -0.128  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.458  -1.477   1.498  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.059  -1.263   2.342  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.423  -0.442  -0.615  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.446  -2.394  -0.211  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.189  -2.034   2.161  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.039  -0.495   1.335  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.600  -4.468   1.041  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.166  -5.788   1.294  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.336  -5.700   2.269  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.054  -6.678   2.482  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.093  -6.728   1.850  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.323  -6.316   1.487  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.288  -7.484   1.597  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.350  -8.279   0.302  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.430  -9.305   0.333  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.290  -4.254   1.394  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.524  -6.181   0.355  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.175  -6.749   2.927  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.267  -7.721   1.465  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.333  -5.949   0.472  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.643  -5.532   2.159  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.275  -7.105   1.822  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.961  -8.137   2.394  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.402  -8.771   0.151  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.537  -7.598  -0.515  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.345  -9.936  -0.490  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.356  -9.874   1.200  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       4.361  -8.845   0.309  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.523  -4.524   2.859  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.607  -4.309   3.809  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.833  -3.719   3.120  1.00  0.00           C  
ATOM    694  O   VAL A  46      -5.949  -3.806   3.632  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.174  -3.373   4.952  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.168  -3.436   6.101  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.773  -3.725   5.428  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.917  -3.783   2.649  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.872  -5.265   4.236  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.159  -2.360   4.575  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.332  -2.442   6.491  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -5.104  -3.845   5.746  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -3.774  -4.068   6.883  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.114  -3.807   4.576  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.411  -2.952   6.089  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.798  -4.666   5.956  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.618  -3.120   1.953  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.705  -2.515   1.192  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.091  -3.393   0.005  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.268  -3.512  -0.335  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.298  -1.124   0.700  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.193   0.129   2.020  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.705  -3.083   1.596  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.557  -2.421   1.848  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.328  -1.187   0.230  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.022  -0.781  -0.023  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.092  -4.005  -0.621  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.327  -4.874  -1.768  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.948  -6.198  -1.336  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.716  -6.807  -2.080  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.027  -5.119  -2.520  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.175  -3.872  -0.302  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.010  -4.368  -2.434  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.372  -5.729  -1.914  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.239  -5.629  -3.448  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.549  -4.174  -2.729  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.610  -6.639  -0.128  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.134  -7.891   0.404  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.344  -7.638   1.298  1.00  0.00           C  
ATOM    730  O   LYS A  49      -7.239  -6.959   2.319  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.049  -8.628   1.193  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.430 -10.050   1.568  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -4.474 -11.062   0.959  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.978 -11.564  -0.386  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -4.530 -12.957  -0.660  1.00  0.00           N  
ATOM    736  H   LYS A  49      -4.992  -6.108   0.418  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.440  -8.504  -0.431  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.149  -8.664   0.596  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.847  -8.080   2.102  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.403 -10.148   2.643  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.430 -10.251   1.211  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -3.511 -10.596   0.818  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -4.375 -11.901   1.633  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -6.057 -11.536  -0.384  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -4.601 -10.914  -1.161  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -3.670 -13.170  -0.114  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -4.321 -13.073  -1.673  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -5.274 -13.632  -0.391  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.489  -8.189   0.907  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.717  -8.022   1.674  1.00  0.00           C  
ATOM    751  C   GLU A  50      -9.477  -8.309   3.154  1.00  0.00           C  
ATOM    752  O   GLU A  50      -9.273  -9.457   3.549  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.811  -8.945   1.135  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -10.442 -10.419   1.183  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -10.943 -11.184  -0.027  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.178 -12.017  -0.559  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.098 -10.952  -0.441  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.508  -8.719   0.083  1.00  0.00           H  
ATOM    759  HA  GLU A  50     -10.039  -6.997   1.567  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -11.708  -8.801   1.720  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -11.015  -8.680   0.108  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -9.367 -10.506   1.224  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.873 -10.857   2.071  1.00  0.00           H  
ATOM    764  N   ILE A  51      -9.503  -7.258   3.967  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -9.289  -7.397   5.402  1.00  0.00           C  
ATOM    766  C   ILE A  51     -10.225  -8.443   5.998  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.385  -8.548   5.604  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -9.499  -6.059   6.134  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -9.118  -6.195   7.610  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -10.944  -5.600   5.995  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -8.620  -4.907   8.226  1.00  0.00           C  
ATOM    772  H   ILE A  51      -9.670  -6.368   3.592  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -8.267  -7.713   5.557  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -8.865  -5.318   5.673  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -9.982  -6.519   8.170  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -8.336  -6.933   7.704  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -10.965  -4.595   5.600  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -11.467  -6.261   5.321  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -11.422  -5.617   6.962  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -8.116  -5.124   9.156  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -7.935  -4.423   7.548  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -9.459  -4.252   8.418  1.00  0.00           H  
ATOM    783  N   GLU A  52      -9.710  -9.213   6.952  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -10.502 -10.251   7.604  1.00  0.00           C  
ATOM    785  C   GLU A  52     -11.256  -9.687   8.805  1.00  0.00           C  
ATOM    786  O   GLU A  52     -12.434  -9.984   9.008  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -9.601 -11.405   8.049  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -9.861 -11.864   9.473  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -9.094 -13.124   9.829  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.344 -14.169   9.193  1.00  0.00           O  
ATOM    791  OE2 GLU A  52      -8.245 -13.063  10.743  1.00  0.00           O  
ATOM    792  H   GLU A  52      -8.778  -9.081   7.223  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -11.218 -10.622   6.886  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -9.759 -12.244   7.387  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -8.571 -11.090   7.977  1.00  0.00           H  
ATOM    796  HG2 GLU A  52      -9.565 -11.078  10.152  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -10.917 -12.059   9.588  1.00  0.00           H  
ATOM    798  N   LEU A  53     -10.568  -8.871   9.597  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -11.171  -8.266  10.779  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.400  -7.445  10.403  1.00  0.00           C  
ATOM    801  O   LEU A  53     -12.652  -7.247   9.215  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -10.152  -7.378  11.498  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -10.066  -7.549  13.014  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -11.447  -7.454  13.642  1.00  0.00           C  
ATOM    805  CD2 LEU A  53      -9.409  -8.876  13.366  1.00  0.00           C  
ATOM    806  H   LEU A  53      -9.633  -8.672   9.383  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -11.474  -9.062  11.442  1.00  0.00           H  
ATOM    808  HB2 LEU A  53      -9.179  -7.593  11.085  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -10.409  -6.348  11.293  1.00  0.00           H  
ATOM    810  HG  LEU A  53      -9.458  -6.755  13.425  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -12.129  -8.104  13.114  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -11.801  -6.435  13.580  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -11.394  -7.753  14.678  1.00  0.00           H  
ATOM    814 HD21 LEU A  53      -8.779  -8.747  14.233  1.00  0.00           H  
ATOM    815 HD22 LEU A  53      -8.810  -9.213  12.531  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -10.171  -9.610  13.581  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.122  -3.167   3.805  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -2.977   0.856   1.934  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       8.597  10.180  12.275  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.455  10.551  10.871  1.00  0.00           C  
ATOM      3  C   SER A   1       9.806  10.525  10.163  1.00  0.00           C  
ATOM      4  O   SER A   1      10.385  11.571   9.870  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.830  11.941  10.750  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.629  12.027  11.498  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.454   9.829  12.592  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.803   9.830  10.402  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.524  12.680  11.120  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.607  12.144   9.712  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.099  12.757  11.169  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.304   9.323   9.894  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.586   9.159   9.219  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.407   8.472   7.870  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.378   8.221   7.157  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.546   8.352  10.095  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.372   9.231  11.012  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.358   8.990  12.238  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.035  10.160  10.505  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.794   8.527  10.153  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.002  10.142   9.057  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.977   7.664  10.702  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.218   7.793   9.459  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.159   8.169   7.527  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.852   7.508   6.264  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.075   6.002   6.370  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.050   5.468   5.840  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.717   8.084   5.141  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.930   9.585   5.244  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.552  10.292   3.952  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.223  11.581   3.817  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.950  12.636   4.578  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      10.024  12.553   5.523  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      11.604  13.776   4.395  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.427   8.394   8.139  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.813   7.691   6.037  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.684   7.603   5.163  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.241   7.874   4.194  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.317   9.972   6.045  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.971   9.777   5.458  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.830   9.664   3.119  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.484  10.450   3.943  1.00  0.00           H  
ATOM     43  HE  ARG A   3      11.911  11.665   3.125  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.530  11.695   5.664  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       9.820  13.348   6.095  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      12.303  13.841   3.684  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      11.397  14.568   4.968  1.00  0.00           H  
ATOM     48  N   THR A   4       9.165   5.321   7.061  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.262   3.878   7.238  1.00  0.00           C  
ATOM     50  C   THR A   4       7.976   3.184   6.806  1.00  0.00           C  
ATOM     51  O   THR A   4       6.881   3.719   6.976  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.561   3.512   8.704  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.855   4.696   9.455  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.735   2.547   8.791  1.00  0.00           C  
ATOM     55  H   THR A   4       8.411   5.804   7.460  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.077   3.521   6.625  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.689   3.034   9.126  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.719   5.030   9.201  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.424   1.571   8.449  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.070   2.480   9.816  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.542   2.904   8.171  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.116   1.987   6.245  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.966   1.217   5.787  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.893   1.144   6.871  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.197   0.934   8.045  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.397  -0.195   5.385  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.127  -1.129   4.472  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.016   1.611   6.135  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.554   1.717   4.924  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.273  -0.130   4.756  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.641  -0.755   6.276  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.640   1.319   6.468  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.522   1.271   7.403  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.992  -0.151   7.553  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.853  -0.358   7.970  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.412   2.205   6.947  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.461   1.483   5.518  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.877   1.615   8.365  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.685   2.654   6.004  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.497   1.645   6.828  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.267   2.979   7.686  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.826  -1.128   7.209  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.440  -2.530   7.303  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.545  -3.355   7.957  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.290  -4.137   8.875  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.126  -3.089   5.915  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.339  -2.129   5.036  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.940  -1.892   5.582  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.444  -0.558   5.255  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.500   0.066   5.952  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -1.045  -0.521   7.010  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.899   1.279   5.592  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.722  -0.899   6.884  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.552  -2.590   7.916  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.053  -3.322   5.414  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.548  -3.995   6.027  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.861  -1.185   4.993  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.263  -2.546   4.042  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.273  -2.629   5.158  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.964  -2.005   6.655  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.833  -0.107   4.478  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.745  -1.434   7.283  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.754  -0.047   7.533  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.490   1.724   4.796  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.609   1.747   6.117  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.771  -3.177   7.478  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.915  -3.905   8.014  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.770  -3.001   8.897  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.508  -3.478   9.760  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.763  -4.474   6.876  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.346  -3.223   5.687  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.911  -2.540   6.746  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.538  -4.721   8.613  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.634  -4.960   7.292  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       7.179  -5.201   6.329  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.664  -1.695   8.676  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.427  -0.725   9.451  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.891  -0.713   9.019  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.793  -0.729   9.856  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.326  -1.040  10.944  1.00  0.00           C  
ATOM    121  CG  GLN A   9       7.975   0.167  11.799  1.00  0.00           C  
ATOM    122  CD  GLN A   9       9.193   0.802  12.441  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       9.727   0.290  13.426  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       9.639   1.923  11.886  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.060  -1.377   7.974  1.00  0.00           H  
ATOM    126  HA  GLN A   9       8.004   0.251   9.269  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.565  -1.791  11.090  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.275  -1.429  11.283  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.491   0.905  11.175  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       7.296  -0.145  12.578  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       9.162   2.273  11.104  1.00  0.00           H  
ATOM    132 HE22 GLN A   9      10.423   2.355  12.282  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.116  -0.687   7.709  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.470  -0.675   7.169  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.822   0.703   6.615  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.942   1.477   6.240  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.614  -1.729   6.070  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.291  -3.007   6.536  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.720  -3.123   6.043  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.026  -2.554   4.974  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.533  -3.782   6.724  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.355  -0.676   7.093  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.151  -0.912   7.972  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.631  -1.982   5.700  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.196  -1.312   5.262  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.297  -3.022   7.616  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.729  -3.853   6.169  1.00  0.00           H  
ATOM    148  N   SER A  11      13.117   1.002   6.569  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.587   2.288   6.066  1.00  0.00           C  
ATOM    150  C   SER A  11      13.256   2.446   4.586  1.00  0.00           C  
ATOM    151  O   SER A  11      13.367   1.497   3.808  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.096   2.423   6.280  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.580   3.640   5.741  1.00  0.00           O  
ATOM    154  H   SER A  11      13.771   0.343   6.883  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.083   3.065   6.620  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.310   2.401   7.338  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.600   1.600   5.794  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.286   3.455   5.116  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.849   3.651   4.202  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.502   3.935   2.814  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.644   4.653   2.102  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.500   5.090   0.961  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.232   4.786   2.750  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.912   4.038   2.939  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.399   3.515   1.605  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.083   2.896   3.930  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.781   4.367   4.867  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.320   2.993   2.318  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.298   5.538   3.521  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.205   5.267   1.782  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.173   4.719   3.337  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.607   2.802   1.780  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      10.206   3.035   1.073  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.021   4.339   1.018  1.00  0.00           H  
ATOM    175 HD21 LEU A  12       9.117   2.601   4.311  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.708   3.222   4.749  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.547   2.056   3.435  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.780   4.767   2.784  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.931   5.430   2.200  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.036   5.202   0.705  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.492   5.973  -0.086  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.836   4.399   3.690  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.857   6.490   2.388  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.827   5.053   2.672  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.737   4.143   0.317  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.912   3.818  -1.094  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.645   3.191  -1.669  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.696   2.139  -2.309  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.094   2.864  -1.276  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.560   2.739  -2.717  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.046   2.426  -2.797  1.00  0.00           C  
ATOM    192  NE  ARG A  14      20.316   1.274  -3.655  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      21.523   0.742  -3.814  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.565   1.254  -3.173  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      21.689  -0.305  -4.611  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.147   3.566   0.995  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.117   4.736  -1.622  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.923   3.219  -0.683  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.807   1.883  -0.928  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.009   1.945  -3.198  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      18.370   3.672  -3.229  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.562   3.287  -3.195  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.410   2.214  -1.803  1.00  0.00           H  
ATOM    204  HE  ARG A  14      19.560   0.880  -4.138  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      22.443   2.043  -2.571  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.473   0.852  -3.293  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      20.905  -0.694  -5.095  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      22.597  -0.704  -4.729  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.511   3.843  -1.437  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.231   3.349  -1.932  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.353   4.499  -2.416  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.161   4.322  -2.664  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.506   2.566  -0.835  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.222   1.094  -1.137  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.401   0.468  -0.020  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.505   0.952  -2.472  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.534   4.674  -0.921  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.429   2.689  -2.763  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.110   2.610   0.058  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.559   3.056  -0.652  1.00  0.00           H  
ATOM    221  HG  LEU A  15      13.160   0.559  -1.202  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.561  -0.060  -0.443  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      11.044   1.244   0.642  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.018  -0.222   0.536  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      11.969   0.165  -3.047  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      11.570   1.883  -3.016  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      10.468   0.707  -2.298  1.00  0.00           H  
ATOM    228  N   SER A  16      12.954   5.678  -2.549  1.00  0.00           N  
ATOM    229  CA  SER A  16      12.228   6.858  -3.002  1.00  0.00           C  
ATOM    230  C   SER A  16      10.855   6.938  -2.341  1.00  0.00           C  
ATOM    231  O   SER A  16       9.835   6.569  -2.923  1.00  0.00           O  
ATOM    232  CB  SER A  16      12.074   6.836  -4.524  1.00  0.00           C  
ATOM    233  OG  SER A  16      12.959   7.754  -5.140  1.00  0.00           O  
ATOM    234  H   SER A  16      13.907   5.755  -2.335  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.800   7.729  -2.720  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.291   5.844  -4.890  1.00  0.00           H  
ATOM    237  HB3 SER A  16      11.059   7.100  -4.784  1.00  0.00           H  
ATOM    238  HG  SER A  16      12.637   8.649  -5.004  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.827   7.432  -1.094  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.586   7.573  -0.326  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.680   8.665  -0.884  1.00  0.00           C  
ATOM    242  O   PRO A  17       8.448   9.685  -0.236  1.00  0.00           O  
ATOM    243  CB  PRO A  17      10.077   7.948   1.074  1.00  0.00           C  
ATOM    244  CG  PRO A  17      11.404   8.587   0.852  1.00  0.00           C  
ATOM    245  CD  PRO A  17      12.004   7.891  -0.339  1.00  0.00           C  
ATOM    246  HA  PRO A  17       9.040   6.642  -0.281  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       9.378   8.636   1.530  1.00  0.00           H  
ATOM    248  HB3 PRO A  17      10.163   7.060   1.680  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      11.276   9.640   0.646  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      12.029   8.446   1.721  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.592   8.583  -0.923  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.608   7.054  -0.021  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.168   8.444  -2.091  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.286   9.408  -2.736  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.135   8.702  -3.447  1.00  0.00           C  
ATOM    256  O   LYS A  18       4.968   9.042  -3.251  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.071  10.260  -3.737  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.196  11.182  -4.569  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.820  12.560  -4.716  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.768  13.620  -5.000  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       6.611  14.566  -3.859  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.390   7.611  -2.559  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.880  10.051  -1.971  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.783  10.865  -3.195  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.606   9.604  -4.408  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       7.066  10.750  -5.550  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.234  11.282  -4.087  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       8.332  12.813  -3.800  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       8.528  12.539  -5.532  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.062  14.175  -5.878  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       5.823  13.131  -5.184  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       7.276  14.319  -3.098  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       5.641  14.518  -3.486  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       6.803  15.539  -4.173  1.00  0.00           H  
ATOM    275  N   THR A  19       6.472   7.716  -4.272  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.467   6.962  -5.011  1.00  0.00           C  
ATOM    277  C   THR A  19       5.112   5.666  -4.291  1.00  0.00           C  
ATOM    278  O   THR A  19       4.293   4.883  -4.770  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.951   6.627  -6.435  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.398   5.268  -6.495  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.080   7.556  -6.855  1.00  0.00           C  
ATOM    282  H   THR A  19       7.419   7.492  -4.386  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.580   7.574  -5.089  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.125   6.757  -7.119  1.00  0.00           H  
ATOM    285  HG1 THR A  19       6.223   4.911  -7.369  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.030   7.101  -6.615  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.988   8.495  -6.331  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.025   7.731  -7.919  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.733   5.447  -3.136  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.481   4.246  -2.349  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.464   4.521  -1.245  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.500   3.901  -0.183  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.785   3.729  -1.738  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.652   3.007  -2.751  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.150   2.428  -3.714  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.963   3.039  -2.537  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.376   6.109  -2.806  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.082   3.493  -3.011  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.346   4.563  -1.342  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.554   3.044  -0.936  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.292   3.520  -1.749  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.547   2.582  -3.178  1.00  0.00           H  
ATOM    303  N   THR A  21       3.556   5.457  -1.506  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.529   5.816  -0.536  1.00  0.00           C  
ATOM    305  C   THR A  21       1.159   5.307  -0.972  1.00  0.00           C  
ATOM    306  O   THR A  21       0.603   5.769  -1.968  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.456   7.340  -0.333  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.761   7.860  -0.050  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.508   7.691   0.804  1.00  0.00           C  
ATOM    310  H   THR A  21       3.579   5.916  -2.371  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.788   5.359   0.408  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.086   7.793  -1.242  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.337   7.705  -0.803  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.977   6.804   1.116  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.802   8.435   0.468  1.00  0.00           H  
ATOM    316 HG23 THR A  21       2.075   8.082   1.637  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.620   4.353  -0.220  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.685   3.781  -0.528  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.734   4.877  -0.691  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.870   5.752   0.164  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -1.112   2.810   0.573  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.645   1.897   0.206  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.113   4.025   0.562  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.599   3.241  -1.459  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.327   2.084   0.728  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.269   3.362   1.488  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.473   4.822  -1.794  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.509   5.809  -2.071  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.781   5.497  -1.287  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.688   6.322  -1.202  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.818   5.851  -3.568  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.733   5.227  -4.431  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.578   5.965  -5.751  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -3.802   6.664  -6.135  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -4.895   6.047  -6.571  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -4.917   4.726  -6.678  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -5.969   6.752  -6.901  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.317   4.100  -2.439  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.138   6.775  -1.761  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.741   5.320  -3.749  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.939   6.881  -3.869  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.795   5.265  -3.897  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.995   4.199  -4.632  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -1.780   6.685  -5.654  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.326   5.250  -6.520  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -3.807   7.641  -6.064  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -4.108   4.192  -6.428  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -5.741   4.264  -7.005  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -5.957   7.749  -6.821  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -6.791   6.288  -7.229  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.837   4.298  -0.715  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -6.002   3.898   0.054  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.795   4.059   1.546  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.745   3.980   2.325  1.00  0.00           O  
ATOM    355  H   GLY A  24      -4.083   3.681  -0.815  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.844   4.499  -0.250  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.218   2.860  -0.157  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.548   4.286   1.948  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.218   4.459   3.358  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.502   5.786   3.591  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.655   6.409   4.640  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.342   3.302   3.843  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.193   1.692   3.888  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.832   4.339   1.280  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.141   4.459   3.918  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.491   3.204   3.184  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.993   3.519   4.842  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.720   6.212   2.604  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.981   7.464   2.701  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.705   7.281   3.519  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.165   8.242   4.070  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.854   8.549   3.334  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.330   8.340   3.054  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -5.169   8.482   3.944  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.654   7.998   1.812  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.638   5.670   1.791  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.712   7.769   1.700  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.706   8.543   4.405  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.565   9.512   2.941  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.933   7.902   1.155  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.600   7.857   1.603  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.230   6.042   3.593  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.983   5.733   4.343  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.061   5.167   3.424  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.773   4.731   2.308  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.676   4.736   5.462  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.133   5.320   6.578  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.381   6.213   7.494  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.429   5.136   6.923  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.562   6.552   8.355  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.671   5.911   8.031  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.705   5.320   3.134  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.346   6.651   4.780  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.122   3.904   5.052  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.605   4.376   5.878  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       1.302   6.549   7.511  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.142   4.496   6.421  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -0.448   7.234   9.183  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.301   5.178   3.899  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.423   4.667   3.118  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.437   3.141   3.119  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.035   2.507   4.094  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.743   5.199   3.677  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.112   6.630   3.280  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.447   7.025   3.889  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.152   6.769   1.765  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.468   5.538   4.794  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.305   5.012   2.102  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.687   5.160   4.754  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.534   4.547   3.335  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.359   7.307   3.659  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.401   8.050   4.226  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       8.225   6.926   3.147  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.666   6.380   4.728  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       5.397   7.473   1.449  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.961   5.808   1.310  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       7.125   7.125   1.462  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.903   2.558   2.019  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.972   1.107   1.894  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.039   0.693   0.888  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.955   1.026  -0.296  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.617   0.516   1.462  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.133  -0.508   2.477  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.589   1.621   1.276  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.208   3.117   1.275  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.226   0.700   2.861  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.751   0.015   0.514  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.679   0.003   3.314  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.406  -1.159   2.014  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.971  -1.094   2.826  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       3.000   2.390   0.637  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.699   1.213   0.819  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.337   2.046   2.236  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.043  -0.037   1.364  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.128  -0.498   0.506  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.580  -1.191  -0.739  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.369  -1.356  -0.888  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.042  -1.455   1.274  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.268  -3.050   1.690  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.054  -0.271   2.316  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.699   0.365   0.200  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.917  -1.661   0.677  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.345  -0.985   2.198  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.481  -1.593  -1.630  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.088  -2.266  -2.862  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.886  -3.760  -2.625  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.966  -4.563  -3.555  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.147  -2.050  -3.945  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.500  -2.652  -3.604  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.478  -2.514  -4.760  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.856  -2.756  -4.342  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.828  -3.104  -5.178  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.574  -3.249  -6.472  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      15.058  -3.307  -4.723  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.431  -1.432  -1.455  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.155  -1.837  -3.193  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       8.800  -2.497  -4.866  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.277  -0.989  -4.097  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      10.904  -2.142  -2.742  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.370  -3.700  -3.377  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.214  -3.227  -5.526  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.403  -1.513  -5.159  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.067  -2.654  -3.391  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.649  -3.096  -6.818  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.307  -3.510  -7.100  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      15.254  -3.199  -3.748  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.787  -3.570  -5.353  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.626  -4.125  -1.375  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.412  -5.522  -1.014  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.092  -5.695  -0.271  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.631  -6.816  -0.055  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.568  -6.031  -0.151  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.536  -7.536   0.029  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       7.799  -8.208  -0.722  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       9.250  -8.042   0.920  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.576  -3.438  -0.676  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.376  -6.098  -1.927  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.504  -5.762  -0.620  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.512  -5.568   0.823  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.487  -4.578   0.118  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.219  -4.605   0.839  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.085  -4.079  -0.036  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.984  -3.818   0.449  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.319  -3.773   2.119  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.317  -4.546   3.432  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.902  -3.713  -0.084  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.009  -5.631   1.102  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.768  -2.819   1.885  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.326  -3.612   2.512  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.362  -3.927  -1.327  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.366  -3.431  -2.269  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.828  -4.565  -3.137  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.561  -5.488  -3.495  1.00  0.00           O  
ATOM    494  CB  ARG A  34       2.969  -2.339  -3.154  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.378  -1.937  -2.751  1.00  0.00           C  
ATOM    496  CD  ARG A  34       4.951  -0.893  -3.695  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.433  -1.486  -4.940  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.171  -0.831  -5.829  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.510   0.432  -5.612  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       6.572  -1.440  -6.938  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.258  -4.152  -1.653  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.550  -3.012  -1.699  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       2.997  -2.692  -4.173  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.339  -1.464  -3.102  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.353  -1.527  -1.751  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.010  -2.812  -2.768  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.180  -0.173  -3.926  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.773  -0.394  -3.203  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.195  -2.419  -5.120  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.210   0.893  -4.777  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       7.066   0.923  -6.283  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       6.319  -2.392  -7.104  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.127  -0.947  -7.607  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.545  -4.489  -3.473  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.090  -5.508  -4.299  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.508  -4.938  -5.650  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.580  -4.346  -5.779  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.327  -6.108  -3.603  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.915  -7.278  -2.705  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.348  -6.559  -4.635  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.237  -6.846  -1.424  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.013  -3.730  -3.157  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.627  -6.300  -4.461  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.779  -5.339  -2.996  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.793  -7.845  -2.440  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.230  -7.913  -3.246  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.838  -6.872  -5.534  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.917  -7.388  -4.240  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -3.014  -5.741  -4.864  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.524  -5.832  -1.187  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.533  -7.503  -0.621  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.835  -6.894  -1.551  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.344  -5.121  -6.653  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.061  -4.626  -7.995  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.402  -4.850  -8.362  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.848  -5.987  -8.509  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.966  -5.316  -9.018  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.338  -5.675  -8.471  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.355  -7.022  -7.776  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       3.403  -7.658  -7.654  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       1.192  -7.466  -7.315  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.182  -5.601  -6.487  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.263  -3.566  -8.006  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.486  -6.223  -9.351  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       1.100  -4.657  -9.863  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       3.043  -5.700  -9.289  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.639  -4.917  -7.763  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.398  -6.906  -7.448  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       1.173  -8.333  -6.862  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.145  -3.758  -8.506  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.559  -3.836  -8.854  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.741  -3.989 -10.362  1.00  0.00           C  
ATOM    553  O   GLU A  37      -4.792  -4.426 -10.830  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.297  -2.588  -8.365  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.171  -2.353  -6.869  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.464  -2.624  -6.125  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.618  -3.744  -5.593  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.321  -1.718  -6.075  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.733  -2.878  -8.376  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.974  -4.703  -8.363  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.901  -1.725  -8.879  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.346  -2.688  -8.605  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.405  -3.006  -6.479  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.885  -1.324  -6.702  1.00  0.00           H  
ATOM    565  N   SER A  38      -2.708  -3.627 -11.116  1.00  0.00           N  
ATOM    566  CA  SER A  38      -2.755  -3.720 -12.571  1.00  0.00           C  
ATOM    567  C   SER A  38      -3.850  -2.822 -13.138  1.00  0.00           C  
ATOM    568  O   SER A  38      -4.154  -2.873 -14.329  1.00  0.00           O  
ATOM    569  CB  SER A  38      -2.993  -5.169 -13.003  1.00  0.00           C  
ATOM    570  OG  SER A  38      -1.844  -5.709 -13.630  1.00  0.00           O  
ATOM    571  H   SER A  38      -1.897  -3.287 -10.684  1.00  0.00           H  
ATOM    572  HA  SER A  38      -1.800  -3.392 -12.955  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -3.229  -5.766 -12.136  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -3.819  -5.203 -13.700  1.00  0.00           H  
ATOM    575  HG  SER A  38      -2.073  -6.535 -14.063  1.00  0.00           H  
ATOM    576  N   ASN A  39      -4.437  -1.999 -12.275  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.498  -1.089 -12.689  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.983   0.344 -12.776  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.741   1.299 -12.607  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.672  -1.162 -11.710  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.891  -0.413 -12.212  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -8.327  -0.602 -13.348  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -8.449   0.444 -11.365  1.00  0.00           N  
ATOM    584  H   ASN A  39      -4.151  -2.005 -11.338  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -5.837  -1.397 -13.667  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.946  -2.198 -11.563  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.372  -0.735 -10.766  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.049   0.544 -10.476  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -9.238   0.942 -11.663  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.688   0.487 -13.042  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.093   1.806 -13.147  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.344   2.207 -11.890  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.580   3.172 -11.895  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.132  -0.310 -13.167  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.407   1.815 -13.981  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.876   2.527 -13.329  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.564   1.463 -10.811  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.906   1.746  -9.541  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.745   0.480  -8.710  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.833  -0.632  -9.232  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.692   2.788  -8.721  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.893   3.257  -7.630  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.988   2.193  -8.190  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.184   0.707 -10.870  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.928   2.152  -9.755  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.933   3.622  -9.365  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -2.423   3.275  -6.829  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.253   1.327  -8.778  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.774   2.929  -8.256  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.852   1.902  -7.160  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.510   0.653  -7.414  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.338  -0.478  -6.511  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.874  -0.152  -5.121  1.00  0.00           C  
ATOM    614  O   TRP A  42      -2.091   1.013  -4.787  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.139  -0.867  -6.422  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.014   0.238  -5.913  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.860   1.019  -6.648  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.131   0.683  -4.558  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.495   1.923  -5.831  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.066   1.737  -4.544  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.537   0.295  -3.354  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.418   2.405  -3.374  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       0.888   0.958  -2.193  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.820   2.004  -2.210  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.451   1.565  -7.057  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.897  -1.311  -6.912  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.244  -1.709  -5.755  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.490  -1.145  -7.405  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.999   0.927  -7.715  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.149   2.592  -6.124  1.00  0.00           H  
ATOM    631  HE3 TRP A  42      -0.184  -0.509  -3.320  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.134   3.213  -3.371  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.439   0.672  -1.253  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.064   2.494  -1.279  1.00  0.00           H  
ATOM    635  N   ARG A  43      -2.086  -1.187  -4.314  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.597  -1.008  -2.961  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.911  -1.965  -1.990  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.782  -3.159  -2.265  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -4.110  -1.233  -2.932  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.900  -0.149  -3.646  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.573   0.792  -2.659  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -7.006   0.531  -2.543  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.912   1.029  -3.377  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.538   1.808  -4.382  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -9.197   0.746  -3.207  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.893  -2.092  -4.637  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.386   0.005  -2.657  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.332  -2.179  -3.403  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.437  -1.268  -1.903  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.228   0.422  -4.270  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.657  -0.614  -4.260  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.115   0.664  -1.690  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.427   1.808  -2.994  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.305  -0.042  -1.808  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.570   2.022  -4.514  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.223   2.181  -5.009  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.484   0.158  -2.451  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.880   1.120  -3.835  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.472  -1.434  -0.855  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.798  -2.239   0.158  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.512  -3.573   0.355  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.639  -3.761  -0.105  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.736  -1.479   1.485  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.316  -1.437   2.392  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.605  -0.475  -0.692  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.206  -2.430  -0.185  1.00  0.00           H  
ATOM    667  HB2 CYS A  44      -0.003  -1.950   2.125  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.439  -0.459   1.294  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.850  -4.497   1.043  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.419  -5.813   1.304  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.636  -5.708   2.218  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.460  -6.620   2.277  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.369  -6.729   1.938  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.058  -6.363   1.569  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.012  -7.518   1.826  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.036  -8.492   0.657  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.200  -9.900   1.112  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.045  -4.286   1.384  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.729  -6.233   0.359  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.467  -6.678   3.012  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.554  -7.744   1.616  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.096  -6.106   0.522  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.367  -5.515   2.163  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.007  -7.126   1.973  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.696  -8.045   2.716  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.107  -8.404   0.115  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.859  -8.233   0.008  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.762 -10.435   0.420  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       1.270 -10.354   1.212  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.687  -9.925   2.030  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.743  -4.588   2.927  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.861  -4.363   3.835  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.085  -3.851   3.084  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.215  -3.974   3.559  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.492  -3.355   4.940  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.499  -3.418   6.078  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.082  -3.616   5.449  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.054  -3.897   2.835  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.105  -5.305   4.304  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.521  -2.362   4.517  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.345  -2.789   5.845  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.831  -4.437   6.209  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.033  -3.072   6.989  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -2.047  -4.583   5.928  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.391  -3.599   4.620  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.809  -2.852   6.160  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.853  -3.279   1.908  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.937  -2.748   1.090  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.346  -3.749   0.012  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.522  -4.087  -0.122  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.515  -1.428   0.441  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.639   0.016   1.544  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.931  -3.210   1.583  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.783  -2.567   1.735  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.487  -1.507   0.119  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.142  -1.241  -0.418  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.366  -4.220  -0.752  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.623  -5.182  -1.816  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.999  -6.545  -1.243  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.434  -7.437  -1.971  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.406  -5.307  -2.720  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.449  -3.912  -0.597  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.446  -4.814  -2.409  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.722  -5.272  -3.754  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.727  -4.491  -2.523  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.908  -6.245  -2.528  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.829  -6.699   0.066  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.152  -7.952   0.738  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.802  -7.692   2.093  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.374  -6.809   2.836  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -4.888  -8.797   0.920  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.090 -10.269   0.604  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.123 -10.517  -0.895  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.849 -11.194  -1.377  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -3.916 -12.673  -1.227  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.478  -5.950   0.594  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.849  -8.493   0.116  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.116  -8.412   0.270  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.558  -8.713   1.946  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -4.276 -10.834   1.033  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.025 -10.596   1.035  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -5.964 -11.154  -1.127  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.234  -9.571  -1.406  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -3.701 -10.952  -2.418  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.018 -10.818  -0.798  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.863 -12.957  -0.905  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.215 -12.994  -0.529  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.717 -13.134  -2.138  1.00  0.00           H  
ATOM    749  N   GLU A  50      -7.835  -8.467   2.407  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.542  -8.319   3.674  1.00  0.00           C  
ATOM    751  C   GLU A  50      -8.884  -9.681   4.269  1.00  0.00           C  
ATOM    752  O   GLU A  50      -9.106 -10.650   3.541  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.820  -7.500   3.478  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -9.890  -6.262   4.355  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -11.065  -5.368   4.008  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -11.758  -5.660   3.011  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -11.292  -4.377   4.733  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.129  -9.153   1.773  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -7.892  -7.794   4.358  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.879  -7.190   2.445  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.671  -8.126   3.705  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -9.986  -6.571   5.385  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -8.978  -5.697   4.232  1.00  0.00           H  
ATOM    764  N   ILE A  51      -8.923  -9.748   5.595  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -9.238 -10.992   6.288  1.00  0.00           C  
ATOM    766  C   ILE A  51     -10.603 -10.915   6.964  1.00  0.00           C  
ATOM    767  O   ILE A  51     -11.293 -11.923   7.107  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -8.172 -11.333   7.346  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -7.397 -10.075   7.744  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -7.225 -12.400   6.819  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -6.604 -10.233   9.022  1.00  0.00           C  
ATOM    772  H   ILE A  51      -8.736  -8.943   6.120  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -9.256 -11.786   5.555  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -8.674 -11.729   8.216  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -6.706  -9.821   6.956  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -8.094  -9.261   7.883  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -7.789 -13.149   6.282  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -6.506 -11.947   6.154  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -6.709 -12.864   7.646  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -7.195 -10.772   9.748  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -5.695 -10.779   8.819  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -6.357  -9.257   9.416  1.00  0.00           H  
ATOM    783  N   GLU A  52     -10.986  -9.709   7.375  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -12.269  -9.501   8.035  1.00  0.00           C  
ATOM    785  C   GLU A  52     -12.589  -8.013   8.144  1.00  0.00           C  
ATOM    786  O   GLU A  52     -12.969  -7.523   9.208  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -12.260 -10.134   9.427  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -13.632 -10.594   9.895  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -13.655 -12.060  10.282  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -14.756 -12.650  10.305  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -12.574 -12.617  10.565  1.00  0.00           O  
ATOM    792  H   GLU A  52     -10.391  -8.943   7.231  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -13.030  -9.977   7.437  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -11.601 -10.990   9.417  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -11.885  -9.412  10.136  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -13.920 -10.006  10.753  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -14.342 -10.437   9.097  1.00  0.00           H  
ATOM    798  N   LEU A  53     -12.431  -7.297   7.036  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -12.701  -5.864   7.005  1.00  0.00           C  
ATOM    800  C   LEU A  53     -11.519  -5.074   7.554  1.00  0.00           C  
ATOM    801  O   LEU A  53     -11.664  -3.883   7.829  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -13.961  -5.546   7.813  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -14.805  -4.375   7.307  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -15.726  -4.827   6.185  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -15.608  -3.766   8.447  1.00  0.00           C  
ATOM    806  H   LEU A  53     -12.124  -7.741   6.219  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -12.863  -5.579   5.976  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -14.585  -6.426   7.814  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.656  -5.322   8.825  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -14.150  -3.610   6.913  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -16.433  -5.549   6.566  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -15.141  -5.279   5.398  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -16.259  -3.974   5.791  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -15.788  -2.720   8.242  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -15.055  -3.862   9.369  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -16.553  -4.282   8.538  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.117  -3.094   3.713  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.415   0.589   1.981  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       7.873  12.195  10.945  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.019  11.036  10.072  1.00  0.00           C  
ATOM      3  C   SER A   1       9.450  10.923   9.554  1.00  0.00           C  
ATOM      4  O   SER A   1      10.072  11.922   9.195  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.045  11.132   8.896  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.935  10.271   9.083  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.161  12.128  11.881  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.787  10.154  10.650  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.688  12.147   8.809  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.555  10.851   7.986  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.020   9.508   8.506  1.00  0.00           H  
ATOM     12  N   ASP A   2       9.964   9.699   9.519  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.321   9.452   9.045  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.307   8.631   7.759  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.357   8.320   7.198  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.136   8.729  10.118  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.771   9.687  11.106  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.797   9.317  11.716  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      12.244  10.807  11.270  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.418   8.942   9.818  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.780  10.408   8.841  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.488   8.058  10.661  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.921   8.159   9.642  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.110   8.283   7.298  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.958   7.496   6.080  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.133   6.008   6.369  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.111   5.392   5.944  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.975   7.945   5.029  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.226   9.444   5.025  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.833  10.071   3.697  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.422  11.464   3.849  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.462  12.355   2.864  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      10.893  11.999   1.662  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      10.070  13.603   3.082  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.308   8.562   7.790  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.962   7.663   5.699  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.914   7.446   5.216  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.614   7.660   4.053  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.642   9.899   5.812  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.276   9.624   5.202  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.681  10.027   3.029  1.00  0.00           H  
ATOM     42  HD3 ARG A   3      10.014   9.507   3.275  1.00  0.00           H  
ATOM     43  HE  ARG A   3      10.100  11.748   4.730  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      11.188  11.058   1.496  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      10.921  12.671   0.922  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.744  13.876   3.986  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      10.100  14.273   2.340  1.00  0.00           H  
ATOM     48  N   THR A   4       9.179   5.436   7.097  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.226   4.022   7.445  1.00  0.00           C  
ATOM     50  C   THR A   4       7.971   3.297   6.975  1.00  0.00           C  
ATOM     51  O   THR A   4       6.862   3.819   7.086  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.383   3.822   8.965  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.550   5.089   9.610  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.574   2.928   9.274  1.00  0.00           C  
ATOM     55  H   THR A   4       8.425   5.980   7.408  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.087   3.587   6.956  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.488   3.349   9.344  1.00  0.00           H  
ATOM     58  HG1 THR A   4       8.941   5.155  10.349  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.360   1.919   8.952  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.762   2.934  10.337  1.00  0.00           H  
ATOM     61 HG23 THR A   4      11.443   3.294   8.751  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.152   2.090   6.450  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.034   1.292   5.962  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.907   1.248   6.991  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.145   1.368   8.192  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.498  -0.130   5.637  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.278  -1.115   4.708  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.061   1.726   6.387  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.663   1.756   5.060  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.398  -0.078   5.043  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.709  -0.650   6.559  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.681   1.075   6.510  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.519   1.013   7.387  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.139  -0.431   7.694  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.147  -0.691   8.376  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.343   1.747   6.759  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.555   0.986   5.542  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.771   1.514   8.311  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.442   1.167   6.896  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.227   2.712   7.230  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.526   1.883   5.703  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.934  -1.367   7.188  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.680  -2.787   7.407  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.890  -3.464   8.043  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.749  -4.309   8.927  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.334  -3.474   6.085  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.479  -2.623   5.161  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.185  -2.194   5.836  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.665  -3.227   6.728  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.137  -2.974   7.756  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.509  -1.729   8.019  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.568  -3.967   8.523  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.710  -1.098   6.652  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.839  -2.873   8.079  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.251  -3.718   5.568  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.797  -4.386   6.299  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.036  -1.741   4.882  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.241  -3.195   4.277  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.373  -1.298   6.408  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.449  -1.986   5.074  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.929  -4.153   6.552  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.187  -0.979   7.442  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.116  -1.541   8.793  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.290  -4.907   8.328  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.173  -3.775   9.296  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.080  -3.086   7.587  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.316  -3.657   8.111  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.973  -2.708   9.109  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.750  -3.133   9.963  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.285  -3.963   6.967  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.521  -4.823   5.555  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.129  -2.407   6.881  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.068  -4.577   8.617  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.700  -3.036   6.600  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.083  -4.587   7.340  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.655  -1.423   8.993  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.215  -0.414   9.884  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.708  -0.233   9.633  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.464   0.106  10.543  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.975  -0.804  11.344  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.904   0.029  12.028  1.00  0.00           C  
ATOM    122  CD  GLN A   9       6.043  -0.787  12.972  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.350  -0.915  14.157  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       4.957  -1.345  12.450  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.030  -1.147   8.291  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.713   0.521   9.684  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.675  -1.840  11.383  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.898  -0.685  11.892  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.383   0.815  12.593  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.269   0.467  11.272  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       4.776  -1.201  11.497  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.383  -1.879  13.037  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.126  -0.463   8.392  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.530  -0.325   8.021  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.781   1.005   7.318  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.887   1.557   6.677  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.956  -1.482   7.116  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.530  -2.669   7.871  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.429  -3.532   7.008  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.625  -3.197   6.878  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      12.938  -4.541   6.461  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.475  -0.731   7.710  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.116  -0.356   8.928  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.098  -1.820   6.555  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.707  -1.125   6.426  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.105  -2.303   8.709  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.714  -3.276   8.235  1.00  0.00           H  
ATOM    148  N   SER A  11      13.002   1.514   7.445  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.369   2.782   6.826  1.00  0.00           C  
ATOM    150  C   SER A  11      13.119   2.745   5.322  1.00  0.00           C  
ATOM    151  O   SER A  11      13.262   1.702   4.682  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.840   3.101   7.102  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.614   1.916   7.169  1.00  0.00           O  
ATOM    154  H   SER A  11      13.670   1.026   7.970  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.754   3.555   7.263  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.226   3.724   6.309  1.00  0.00           H  
ATOM    157  HB3 SER A  11      14.921   3.625   8.043  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.116   1.907   7.987  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.743   3.890   4.762  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.472   3.990   3.333  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.623   4.679   2.607  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.430   5.294   1.559  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.171   4.759   3.093  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.877   3.976   3.323  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.269   3.550   1.996  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.136   2.765   4.206  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.646   4.687   5.323  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.365   2.988   2.945  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.163   5.611   3.755  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.173   5.102   2.068  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.163   4.613   3.827  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       9.594   2.549   1.756  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.588   4.229   1.219  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.192   3.570   2.070  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.647   3.079   5.105  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.751   2.055   3.672  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.197   2.302   4.468  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.822   4.570   3.172  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.987   5.185   2.564  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.928   5.169   1.049  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.412   6.101   0.432  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.916   4.067   4.007  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.057   6.208   2.900  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.870   4.650   2.883  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.458   4.109   0.448  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.465   3.977  -1.003  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.142   3.406  -1.505  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.059   2.888  -2.618  1.00  0.00           O  
ATOM    189  CB  ARG A  14      17.622   3.081  -1.450  1.00  0.00           C  
ATOM    190  CG  ARG A  14      18.627   3.786  -2.346  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.039   3.680  -1.791  1.00  0.00           C  
ATOM    192  NE  ARG A  14      20.831   4.874  -2.076  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      20.530   6.082  -1.616  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      19.461   6.257  -0.851  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      21.299   7.119  -1.920  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.854   3.399   0.995  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.601   4.962  -1.426  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.143   2.723  -0.575  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.219   2.238  -1.990  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.603   3.331  -3.325  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      18.357   4.828  -2.424  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      19.981   3.546  -0.721  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.522   2.823  -2.235  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.625   4.767  -2.640  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      18.880   5.477  -0.619  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      19.238   7.169  -0.504  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      22.106   6.992  -2.497  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      21.072   8.029  -1.573  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.110   3.503  -0.674  1.00  0.00           N  
ATOM    210  CA  LEU A  15      12.790   2.995  -1.031  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.098   3.926  -2.022  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.406   3.474  -2.934  1.00  0.00           O  
ATOM    213  CB  LEU A  15      11.927   2.833   0.222  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.835   1.419   0.795  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.121   0.494  -0.178  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      13.221   0.885   1.122  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.237   3.926   0.200  1.00  0.00           H  
ATOM    218  HA  LEU A  15      12.921   2.028  -1.495  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.334   3.475   0.988  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      10.925   3.158  -0.023  1.00  0.00           H  
ATOM    221  HG  LEU A  15      11.261   1.445   1.711  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.783  -0.388   0.345  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      11.799   0.207  -0.966  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.271   1.007  -0.605  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      13.362   0.879   2.193  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      13.968   1.517   0.663  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      13.319  -0.122   0.741  1.00  0.00           H  
ATOM    228  N   SER A  16      12.292   5.228  -1.837  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.685   6.223  -2.713  1.00  0.00           C  
ATOM    230  C   SER A  16      10.248   6.512  -2.294  1.00  0.00           C  
ATOM    231  O   SER A  16       9.288   6.057  -2.919  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.719   5.743  -4.165  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.983   6.816  -5.052  1.00  0.00           O  
ATOM    234  H   SER A  16      12.855   5.526  -1.092  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.262   7.133  -2.631  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.493   5.000  -4.279  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.763   5.308  -4.420  1.00  0.00           H  
ATOM    238  HG  SER A  16      11.199   7.003  -5.572  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.092   7.287  -1.211  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.775   7.655  -0.683  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.032   8.620  -1.600  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.917   9.046  -1.299  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.104   8.330   0.651  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.491   8.845   0.483  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.191   7.864  -0.418  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.161   6.784  -0.506  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.403   9.134   0.833  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.044   7.607   1.449  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.469   9.822   0.027  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.985   8.888   1.443  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.899   8.374  -1.053  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.685   7.102   0.167  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.657   8.963  -2.722  1.00  0.00           N  
ATOM    254  CA  LYS A  18       8.055   9.878  -3.685  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.809   9.262  -4.314  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.855   9.967  -4.644  1.00  0.00           O  
ATOM    257  CB  LYS A  18       9.065  10.237  -4.778  1.00  0.00           C  
ATOM    258  CG  LYS A  18       9.363  11.724  -4.864  1.00  0.00           C  
ATOM    259  CD  LYS A  18      10.814  11.981  -5.232  1.00  0.00           C  
ATOM    260  CE  LYS A  18      10.942  12.541  -6.640  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      10.088  11.801  -7.610  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.546   8.591  -2.906  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.772  10.776  -3.158  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.990   9.717  -4.581  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.675   9.913  -5.732  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.728  12.165  -5.619  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       9.157  12.180  -3.906  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      11.232  12.693  -4.535  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      11.362  11.051  -5.172  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      10.645  13.579  -6.631  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.973  12.465  -6.951  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      10.632  11.580  -8.469  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.265  12.379  -7.874  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.753  10.913  -7.187  1.00  0.00           H  
ATOM    275  N   THR A  19       6.822   7.942  -4.474  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.693   7.233  -5.061  1.00  0.00           C  
ATOM    277  C   THR A  19       5.348   5.984  -4.256  1.00  0.00           C  
ATOM    278  O   THR A  19       4.426   5.247  -4.601  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.982   6.826  -6.519  1.00  0.00           C  
ATOM    280  OG1 THR A  19       5.784   5.418  -6.683  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.405   7.192  -6.911  1.00  0.00           C  
ATOM    282  H   THR A  19       7.611   7.436  -4.190  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.842   7.898  -5.057  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.298   7.356  -7.166  1.00  0.00           H  
ATOM    285  HG1 THR A  19       5.864   5.189  -7.613  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.100   6.576  -6.360  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.585   8.232  -6.681  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.540   7.029  -7.969  1.00  0.00           H  
ATOM    289  N   ASN A  20       6.096   5.755  -3.182  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.869   4.596  -2.327  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.824   4.902  -1.260  1.00  0.00           C  
ATOM    292  O   ASN A  20       5.004   4.578  -0.085  1.00  0.00           O  
ATOM    293  CB  ASN A  20       7.177   4.160  -1.664  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.011   3.267  -2.563  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.679   3.058  -3.729  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.101   2.736  -2.021  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.817   6.379  -2.958  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.506   3.791  -2.949  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.759   5.037  -1.421  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.953   3.619  -0.758  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.304   2.947  -1.086  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.659   2.155  -2.580  1.00  0.00           H  
ATOM    303  N   THR A  21       3.727   5.530  -1.676  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.652   5.882  -0.756  1.00  0.00           C  
ATOM    305  C   THR A  21       1.315   5.333  -1.239  1.00  0.00           C  
ATOM    306  O   THR A  21       0.720   5.857  -2.181  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.536   7.408  -0.585  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.790   7.949  -0.155  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.454   7.759   0.424  1.00  0.00           C  
ATOM    310  H   THR A  21       3.642   5.762  -2.623  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.882   5.449   0.206  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.273   7.843  -1.539  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.271   8.287  -0.915  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.512   7.339   0.102  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.363   8.832   0.496  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.717   7.354   1.389  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.845   4.275  -0.587  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.424   3.654  -0.949  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.516   4.707  -1.117  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.733   5.538  -0.235  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.840   2.638   0.116  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.309   1.655  -0.328  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.364   3.901   0.157  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.287   3.142  -1.889  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.024   1.949   0.284  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.059   3.160   1.036  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.201   4.664  -2.255  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.269   5.614  -2.540  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.549   5.229  -1.804  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.589   5.863  -1.974  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.535   5.680  -4.045  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.408   5.103  -4.888  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.364   5.739  -6.269  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.694   7.036  -6.253  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.397   7.191  -6.013  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       0.367   6.134  -5.772  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.140   8.404  -6.016  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.981   3.978  -2.920  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.948   6.586  -2.198  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.437   5.128  -4.264  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.675   6.712  -4.329  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.468   5.287  -4.389  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.560   4.039  -4.995  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -1.832   5.079  -6.938  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.376   5.871  -6.622  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -2.240   7.831  -6.428  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.034   5.218  -5.772  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       1.344   6.253  -5.594  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -0.432   9.204  -6.197  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.116   8.521  -5.836  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.463   4.185  -0.984  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.621   3.734  -0.235  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.609   4.222   1.201  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.599   4.768   1.687  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.607   3.718  -0.888  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.515   4.097  -0.720  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.638   2.654  -0.236  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.486   4.021   1.882  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.349   4.442   3.271  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.479   5.691   3.378  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.521   6.406   4.378  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.745   3.314   4.110  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.355   2.452   3.306  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.730   3.579   1.440  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.334   4.671   3.647  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.382   3.724   5.042  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.510   2.581   4.318  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.693   5.949   2.338  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.813   7.112   2.314  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.583   6.880   3.187  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.051   7.830   3.648  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.564   8.356   2.791  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.248   9.579   1.953  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.597  10.514   2.419  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -2.709   9.578   0.707  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.703   5.342   1.568  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.493   7.264   1.294  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.627   8.170   2.734  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.293   8.563   3.815  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.221   8.799   0.403  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -2.519  10.357   0.143  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.251   5.613   3.408  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.905   5.257   4.225  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.039   4.719   3.357  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.814   4.271   2.231  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.513   4.217   5.274  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.493   4.715   6.266  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.425   5.967   6.842  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.596   4.125   6.781  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.441   6.123   7.671  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.168   5.020   7.652  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.794   4.901   3.013  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.245   6.150   4.726  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.089   3.356   4.777  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.395   3.914   5.819  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.266   6.639   6.670  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.959   3.133   6.552  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.646   7.003   8.262  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.256   4.767   3.886  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.426   4.286   3.160  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.455   2.761   3.123  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.104   2.100   4.101  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.707   4.816   3.806  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.064   6.269   3.494  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.348   6.669   4.205  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.198   6.475   1.993  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.372   5.135   4.787  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.363   4.657   2.147  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.598   4.725   4.877  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.526   4.194   3.475  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.272   6.913   3.852  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.451   6.093   5.113  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.315   7.720   4.447  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.192   6.474   3.559  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.411   5.529   1.518  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       7.004   7.167   1.794  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       5.275   6.876   1.601  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.877   2.209   1.991  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.956   0.762   1.827  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.098   0.375   0.895  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.092   0.719  -0.287  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.639   0.188   1.273  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.091  -0.885   2.202  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.619   1.298   1.068  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.144   2.789   1.247  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.133   0.326   2.799  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.842  -0.267   0.315  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       3.908  -1.470   2.596  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.556  -0.419   3.016  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.420  -1.529   1.652  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       3.099   2.145   0.604  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.822   0.941   0.430  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.210   1.593   2.022  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.077  -0.342   1.435  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.228  -0.777   0.653  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.785  -1.375  -0.680  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.591  -1.546  -0.928  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.046  -1.804   1.438  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.115  -3.298   1.904  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.026  -0.585   2.384  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.843   0.088   0.458  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.888  -2.117   0.838  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.409  -1.346   2.346  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.755  -1.689  -1.532  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.466  -2.267  -2.839  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.174  -3.760  -2.722  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.116  -4.473  -3.724  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.640  -2.040  -3.792  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.248  -0.650  -3.689  1.00  0.00           C  
ATOM    450  CD  ARG A  31      10.368   0.008  -5.055  1.00  0.00           C  
ATOM    451  NE  ARG A  31      10.681  -0.958  -6.103  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      11.893  -1.465  -6.298  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      12.900  -1.099  -5.518  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      12.099  -2.339  -7.274  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.688  -1.529  -1.277  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.591  -1.771  -3.236  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      10.412  -2.763  -3.574  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.298  -2.185  -4.806  1.00  0.00           H  
ATOM    459  HG2 ARG A  31       9.620  -0.038  -3.060  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      11.232  -0.731  -3.251  1.00  0.00           H  
ATOM    461  HD2 ARG A  31       9.430   0.490  -5.290  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.152   0.749  -5.014  1.00  0.00           H  
ATOM    463  HE  ARG A  31       9.950  -1.242  -6.692  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.748  -0.440  -4.782  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      13.812  -1.483  -5.665  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      11.341  -2.618  -7.863  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      13.011  -2.720  -7.420  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.990  -4.226  -1.491  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.703  -5.635  -1.242  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.350  -5.801  -0.559  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.855  -6.918  -0.403  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.804  -6.256  -0.380  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.563  -7.727  -0.107  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.228  -8.462  -1.060  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.711  -8.145   1.061  1.00  0.00           O  
ATOM    476  H   ASP A  32       8.047  -3.608  -0.732  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.677  -6.141  -2.195  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.752  -6.154  -0.888  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.849  -5.735   0.565  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.756  -4.683  -0.153  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.461  -4.705   0.515  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.365  -4.175  -0.407  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.219  -4.005   0.009  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.511  -3.872   1.797  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.386  -4.680   3.175  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.202  -3.823  -0.307  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.235  -5.729   0.769  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       5.014  -2.938   1.591  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.503  -3.666   2.123  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.727  -3.915  -1.659  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.776  -3.405  -2.639  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.177  -4.543  -3.460  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.879  -5.475  -3.850  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.458  -2.396  -3.566  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.635  -1.680  -2.925  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.340  -0.768  -3.917  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.105  -1.523  -4.906  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.762  -0.959  -5.913  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.748   0.358  -6.065  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.436  -1.714  -6.772  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.656  -4.071  -1.930  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.982  -2.907  -2.102  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.817  -2.916  -4.442  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.734  -1.655  -3.867  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.275  -1.084  -2.098  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.338  -2.414  -2.562  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.598  -0.172  -4.429  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.012  -0.119  -3.375  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.129  -2.498  -4.813  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.242   0.929  -5.418  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       7.244   0.779  -6.823  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.449  -2.708  -6.661  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.930  -1.289  -7.530  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.876  -4.459  -3.717  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.183  -5.480  -4.492  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.376  -4.903  -5.787  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.444  -4.293  -5.795  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.967  -6.114  -3.687  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.422  -7.167  -2.720  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.993  -6.730  -4.626  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.162  -6.581  -1.454  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.371  -3.691  -3.378  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.896  -6.255  -4.733  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.453  -5.334  -3.122  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.220  -7.835  -2.438  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.356  -7.731  -3.215  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.646  -5.956  -5.001  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -1.486  -7.204  -5.452  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.576  -7.464  -4.090  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       1.219  -6.403  -1.593  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.333  -5.649  -1.226  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.019  -7.274  -0.637  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.353  -5.102  -6.880  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.070  -4.601  -8.183  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.586  -4.690  -8.333  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.208  -5.652  -7.884  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.611  -5.389  -9.303  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.009  -5.868  -8.946  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.003  -7.207  -8.234  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.993  -7.939  -8.255  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.884  -7.535  -7.598  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.196  -5.595  -6.810  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.225  -3.565  -8.252  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.008  -6.252  -9.539  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.683  -4.760 -10.177  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.587  -5.964  -9.853  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.472  -5.136  -8.300  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.135  -6.903  -7.624  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.853  -8.395  -7.130  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.173  -3.681  -8.967  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.616  -3.645  -9.175  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.949  -3.449 -10.650  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.055  -3.318 -11.487  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.246  -2.524  -8.346  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.115  -2.730  -6.845  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.309  -3.450  -6.249  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.699  -3.111  -5.112  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.853  -4.352  -6.920  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.624  -2.942  -9.303  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.021  -4.591  -8.849  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.768  -1.590  -8.603  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.296  -2.460  -8.588  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.228  -3.313  -6.651  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.022  -1.764  -6.369  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.241  -3.430 -10.963  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.693  -3.255 -12.338  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.038  -1.795 -12.614  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.235  -1.398 -13.762  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.910  -4.140 -12.614  1.00  0.00           C  
ATOM    570  OG  SER A  38      -7.403  -4.716 -11.417  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.905  -3.539 -10.251  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.887  -3.552 -12.993  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -7.691  -3.544 -13.061  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.629  -4.932 -13.292  1.00  0.00           H  
ATOM    575  HG  SER A  38      -8.210  -5.201 -11.604  1.00  0.00           H  
ATOM    576  N   ASN A  39      -6.110  -0.999 -11.552  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.432   0.418 -11.678  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.188   1.229 -12.028  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.011   2.350 -11.552  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.047   0.940 -10.379  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.399   0.317 -10.087  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.343   0.465 -10.863  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -8.496  -0.384  -8.964  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.943  -1.373 -10.662  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.153   0.524 -12.476  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.383   0.714  -9.557  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.173   2.010 -10.451  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -7.703  -0.459  -8.394  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -9.358  -0.799  -8.750  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.329   0.655 -12.865  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.114   1.340 -13.264  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.284   1.789 -12.079  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.507   2.738 -12.178  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.523  -0.240 -13.213  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.521   0.671 -13.872  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.379   2.205 -13.852  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.449   1.105 -10.950  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.712   1.441  -9.738  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.484   0.206  -8.874  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.594  -0.924  -9.348  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.452   2.505  -8.907  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.586   3.024  -7.892  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.701   1.919  -8.265  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.083   0.358 -10.933  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.754   1.845 -10.032  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.748   3.311  -9.563  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.911   3.573  -8.297  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -3.414   1.195  -7.516  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.302   1.437  -9.021  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.272   2.709  -7.801  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.166   0.430  -7.603  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.923  -0.667  -6.673  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.485  -0.343  -5.293  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.748   0.817  -4.976  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.576  -0.954  -6.572  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.373   0.216  -6.081  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.129   1.067  -6.835  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.495   0.663  -4.726  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.714   2.016  -6.030  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.340   1.790  -4.732  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.971   0.221  -3.508  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.672   2.478  -3.569  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.302   0.905  -2.353  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.144   2.024  -2.390  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.094   1.354  -7.284  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.424  -1.543  -7.056  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.734  -1.774  -5.889  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.949  -1.226  -7.549  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.244   0.993  -7.905  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.302   2.738  -6.337  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.320  -0.640  -3.459  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.319   3.342  -3.580  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.906   0.578  -1.403  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.376   2.527  -1.464  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.667  -1.376  -4.476  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.199  -1.201  -3.130  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.483  -2.115  -2.139  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.146  -3.254  -2.462  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.702  -1.488  -3.111  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.546  -0.347  -3.655  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.529   0.164  -2.613  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.774  -0.600  -2.615  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.755  -0.409  -1.739  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.636   0.516  -0.797  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.857  -1.144  -1.805  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.439  -2.277  -4.786  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.034  -0.174  -2.839  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.896  -2.366  -3.708  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.006  -1.679  -2.093  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.894   0.464  -3.947  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.096  -0.697  -4.516  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.073   0.087  -1.638  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.752   1.198  -2.826  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.883  -1.289  -3.302  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.806   1.072  -0.746  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.376   0.659  -0.140  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.951  -1.842  -2.514  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.594  -1.000  -1.145  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.254  -1.607  -0.933  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.579  -2.375   0.106  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.254  -3.728   0.308  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.358  -3.963  -0.185  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.568  -1.596   1.421  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.220  -1.330   2.141  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.547  -0.691  -0.735  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.440  -2.539  -0.213  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.022  -2.137   2.147  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.122  -0.626   1.254  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.585  -4.614   1.037  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.120  -5.944   1.308  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.303  -5.869   2.268  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.003  -6.858   2.484  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.029  -6.845   1.893  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.380  -6.387   1.561  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.385  -7.514   1.731  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.530  -8.330   0.455  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.224  -9.624   0.701  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.291  -4.368   1.403  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.457  -6.362   0.372  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.136  -6.867   2.967  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.161  -7.845   1.506  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.407  -6.047   0.537  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.649  -5.575   2.221  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.347  -7.092   1.986  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       2.054  -8.164   2.528  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.548  -8.527   0.057  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.100  -7.755  -0.260  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.906 -10.335   0.011  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.012  -9.968   1.659  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       4.253  -9.502   0.608  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.519  -4.690   2.842  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.620  -4.485   3.777  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.831  -3.880   3.077  1.00  0.00           C  
ATOM    694  O   VAL A  46      -5.951  -3.946   3.584  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.202  -3.569   4.943  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.250  -3.595   6.044  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.840  -3.980   5.481  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.927  -3.939   2.630  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.894  -5.448   4.184  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.128  -2.558   4.570  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -3.765  -3.493   7.004  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.944  -2.780   5.901  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.785  -4.533   6.010  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.925  -4.215   6.532  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.487  -4.850   4.945  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.140  -3.168   5.349  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.600  -3.290   1.909  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.671  -2.672   1.138  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.099  -3.572  -0.017  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.265  -3.581  -0.411  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.221  -1.313   0.599  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.167   0.005   1.857  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.684  -3.270   1.557  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.513  -2.527   1.798  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.229  -1.409   0.183  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.902  -0.998  -0.178  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.148  -4.329  -0.554  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.427  -5.235  -1.662  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.003  -6.555  -1.160  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.654  -7.285  -1.907  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.163  -5.483  -2.472  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.238  -4.278  -0.196  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.151  -4.760  -2.307  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.455  -6.035  -1.872  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.409  -6.052  -3.356  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.730  -4.537  -2.760  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.757  -6.857   0.111  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.252  -8.089   0.714  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.831  -7.822   2.100  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.158  -7.265   2.967  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.126  -9.122   0.809  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.275 -10.276  -0.166  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.943 -10.653  -0.791  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.131 -11.546  -2.008  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -5.380 -12.350  -1.919  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.232  -6.236   0.657  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -7.033  -8.479   0.080  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.185  -8.630   0.613  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.109  -9.526   1.812  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.669 -11.132   0.360  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -5.960  -9.986  -0.950  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -3.429  -9.754  -1.094  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -3.348 -11.180  -0.058  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.175 -10.925  -2.890  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.286 -12.215  -2.081  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -6.210 -11.724  -1.943  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -5.394 -12.892  -1.031  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -5.436 -13.014  -2.718  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.081  -8.225   2.302  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.748  -8.029   3.584  1.00  0.00           C  
ATOM    751  C   GLU A  50      -8.242  -9.029   4.619  1.00  0.00           C  
ATOM    752  O   GLU A  50      -8.894 -10.037   4.894  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.264  -8.169   3.422  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -10.986  -6.840   3.280  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -10.703  -6.161   1.954  1.00  0.00           C  
ATOM    756  OE1 GLU A  50      -9.574  -5.656   1.776  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -11.610  -6.133   1.096  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.566  -8.664   1.572  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -8.524  -7.031   3.926  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.466  -8.762   2.541  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -10.659  -8.679   4.287  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -12.049  -7.011   3.359  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.668  -6.185   4.078  1.00  0.00           H  
ATOM    764  N   ILE A  51      -7.076  -8.742   5.189  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -6.483  -9.616   6.194  1.00  0.00           C  
ATOM    766  C   ILE A  51      -6.637  -9.028   7.593  1.00  0.00           C  
ATOM    767  O   ILE A  51      -6.470  -9.727   8.591  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -4.988  -9.862   5.914  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -4.468 -11.010   6.780  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -4.186  -8.594   6.167  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -4.243 -12.293   6.012  1.00  0.00           C  
ATOM    772  H   ILE A  51      -6.605  -7.925   4.928  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -6.997 -10.565   6.155  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -4.879 -10.127   4.873  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -3.528 -10.720   7.224  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -5.183 -11.213   7.564  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -4.856  -7.747   6.210  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -3.660  -8.683   7.105  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -3.476  -8.451   5.366  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -3.350 -12.201   5.410  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -4.126 -13.113   6.705  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -5.090 -12.482   5.370  1.00  0.00           H  
ATOM    783  N   GLU A  52      -6.958  -7.740   7.655  1.00  0.00           N  
ATOM    784  CA  GLU A  52      -7.135  -7.059   8.932  1.00  0.00           C  
ATOM    785  C   GLU A  52      -8.438  -6.265   8.949  1.00  0.00           C  
ATOM    786  O   GLU A  52      -8.789  -5.607   7.969  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -5.953  -6.127   9.207  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -5.436  -6.205  10.634  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -3.989  -5.766  10.755  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -3.388  -5.414   9.717  1.00  0.00           O  
ATOM    791  OE2 GLU A  52      -3.458  -5.776  11.884  1.00  0.00           O  
ATOM    792  H   GLU A  52      -7.077  -7.235   6.824  1.00  0.00           H  
ATOM    793  HA  GLU A  52      -7.176  -7.811   9.706  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -5.144  -6.383   8.539  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -6.260  -5.110   9.013  1.00  0.00           H  
ATOM    796  HG2 GLU A  52      -6.042  -5.566  11.258  1.00  0.00           H  
ATOM    797  HG3 GLU A  52      -5.518  -7.225  10.978  1.00  0.00           H  
ATOM    798  N   LEU A  53      -9.150  -6.331  10.069  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -10.414  -5.619  10.214  1.00  0.00           C  
ATOM    800  C   LEU A  53     -10.218  -4.309  10.972  1.00  0.00           C  
ATOM    801  O   LEU A  53     -11.062  -3.958  11.795  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -11.435  -6.495  10.943  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -11.717  -7.860  10.315  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -12.213  -8.839  11.368  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -12.730  -7.729   9.187  1.00  0.00           C  
ATOM    806  H   LEU A  53      -8.818  -6.871  10.815  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -10.785  -5.396   9.225  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -11.071  -6.661  11.945  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -12.367  -5.949  10.985  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -10.801  -8.254   9.898  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -13.135  -9.292  11.034  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -12.385  -8.314  12.296  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -11.469  -9.608  11.522  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -13.728  -7.844   9.585  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -12.547  -8.494   8.448  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -12.636  -6.755   8.730  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.045  -3.186   3.968  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -2.991   0.834   1.755  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       8.030   8.968  11.154  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.611  10.304  11.086  1.00  0.00           C  
ATOM      3  C   SER A   1       9.910  10.292  10.286  1.00  0.00           C  
ATOM      4  O   SER A   1      10.411  11.341   9.880  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.871  10.841  12.494  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.716  10.725  13.307  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.972   8.430  10.336  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.901  10.949  10.590  1.00  0.00           H  
ATOM      9  HB2 SER A   1       9.673  10.280  12.949  1.00  0.00           H  
ATOM     10  HB3 SER A   1       9.150  11.883  12.434  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.652  11.488  13.885  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.449   9.099  10.064  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.690   8.948   9.312  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.425   8.317   7.948  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.350   8.088   7.170  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.688   8.097  10.098  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.993   8.678  11.465  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      14.184   8.713  11.842  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      12.043   9.097  12.156  1.00  0.00           O  
ATOM     20  H   ASP A   2      10.003   8.299  10.414  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.108   9.932   9.163  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.280   7.106  10.231  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.611   8.030   9.540  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.157   8.036   7.668  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.771   7.428   6.400  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.989   5.918   6.433  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.815   5.382   5.694  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.571   8.044   5.251  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.802   9.539   5.403  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.169  10.319   4.262  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.747  11.653   4.124  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.456  12.667   4.934  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.600  12.499   5.931  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      11.022  13.852   4.744  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.464   8.242   8.330  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.721   7.625   6.243  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.533   7.557   5.195  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.037   7.876   4.327  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.368   9.869   6.334  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.865   9.729   5.412  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.323   9.775   3.342  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.110  10.413   4.452  1.00  0.00           H  
ATOM     43  HE  ARG A   3      11.382  11.800   3.393  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.172  11.606   6.077  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       9.384  13.262   6.540  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      11.669  13.983   3.993  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      10.803  14.614   5.354  1.00  0.00           H  
ATOM     48  N   THR A   4       9.242   5.237   7.296  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.353   3.789   7.427  1.00  0.00           C  
ATOM     50  C   THR A   4       8.076   3.095   6.969  1.00  0.00           C  
ATOM     51  O   THR A   4       6.974   3.615   7.152  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.654   3.378   8.881  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.918   4.541   9.674  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.846   2.436   8.941  1.00  0.00           C  
ATOM     55  H   THR A   4       8.601   5.719   7.858  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.173   3.461   6.805  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.789   2.868   9.281  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.124   5.078   9.728  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.076   2.212   9.973  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.699   2.904   8.475  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.607   1.520   8.421  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.229   1.918   6.372  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.087   1.152   5.887  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.956   1.155   6.910  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.193   1.255   8.113  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.506  -0.287   5.579  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.324  -1.198   4.534  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.133   1.554   6.255  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.737   1.617   4.979  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.456  -0.275   5.064  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.612  -0.830   6.506  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.724   1.045   6.422  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.555   1.034   7.293  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.071  -0.391   7.542  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.960  -0.602   8.031  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.440   1.875   6.691  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.599   0.969   5.454  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.839   1.476   8.237  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.837   2.832   6.386  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.027   1.365   5.835  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.666   2.027   7.429  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.909  -1.364   7.203  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.564  -2.769   7.387  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.756  -3.556   7.923  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.602  -4.446   8.759  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.090  -3.377   6.066  1.00  0.00           C  
ATOM     87  CG  ARG A   7       1.964  -2.599   5.406  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.661  -2.740   6.180  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.364  -4.134   6.500  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.421  -4.505   7.506  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.982  -3.591   8.285  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.645  -5.793   7.734  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.780  -1.133   6.818  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.760  -2.822   8.106  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       3.924  -3.413   5.380  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.744  -4.383   6.251  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.235  -1.555   5.367  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.819  -2.973   4.404  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.741  -2.178   7.098  1.00  0.00           H  
ATOM    100  HD3 ARG A   7      -0.142  -2.337   5.581  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.769  -4.825   5.937  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.817  -2.619   8.115  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.574  -3.872   9.041  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.223  -6.484   7.149  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.234  -6.070   8.491  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.946  -3.220   7.436  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.166  -3.895   7.864  1.00  0.00           C  
ATOM    108  C   CYS A   8       8.093  -2.929   8.596  1.00  0.00           C  
ATOM    109  O   CYS A   8       9.132  -3.329   9.123  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.890  -4.499   6.659  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.587  -3.265   5.514  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.007  -2.501   6.771  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.887  -4.688   8.541  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.703  -5.117   7.010  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       7.195  -5.111   6.102  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.711  -1.657   8.625  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.508  -0.635   9.292  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.964  -0.700   8.842  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.868  -0.870   9.659  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.423  -0.801  10.810  1.00  0.00           C  
ATOM    121  CG  GLN A   9       7.350   0.059  11.457  1.00  0.00           C  
ATOM    122  CD  GLN A   9       7.910   1.329  12.068  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       8.601   1.290  13.086  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       7.614   2.465  11.448  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.873  -1.400   8.187  1.00  0.00           H  
ATOM    126  HA  GLN A   9       8.104   0.329   9.021  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       8.209  -1.835  11.035  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.376  -0.535  11.243  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.622   0.331  10.707  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.867  -0.515  12.234  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       7.057   2.421  10.642  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       7.961   3.300  11.821  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.182  -0.564   7.537  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.528  -0.610   6.980  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.944   0.759   6.449  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.099   1.589   6.112  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.605  -1.648   5.859  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.804  -3.069   6.358  1.00  0.00           C  
ATOM    139  CD  GLU A  10      11.899  -4.077   5.229  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      12.485  -5.157   5.446  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      11.387  -3.784   4.128  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.420  -0.431   6.936  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.206  -0.896   7.771  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.689  -1.614   5.289  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.432  -1.398   5.210  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.716  -3.111   6.933  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      10.969  -3.335   6.990  1.00  0.00           H  
ATOM    148  N   SER A  11      13.251   0.989   6.379  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.781   2.258   5.895  1.00  0.00           C  
ATOM    150  C   SER A  11      13.440   2.461   4.421  1.00  0.00           C  
ATOM    151  O   SER A  11      13.689   1.589   3.588  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.297   2.312   6.092  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.863   1.013   6.050  1.00  0.00           O  
ATOM    154  H   SER A  11      13.875   0.288   6.663  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.323   3.049   6.470  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.737   2.909   5.308  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.516   2.757   7.051  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.805   1.068   6.228  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.868   3.618   4.108  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.492   3.938   2.733  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.598   4.724   2.037  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.405   5.245   0.939  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.190   4.739   2.715  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.907   3.942   2.953  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.445   3.277   1.666  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.120   2.904   4.045  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.694   4.273   4.814  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.342   3.007   2.207  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.255   5.497   3.481  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.110   5.215   1.747  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.127   4.616   3.278  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.290   2.816   1.175  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.011   4.019   1.013  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.706   2.523   1.895  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.675   2.069   3.644  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       9.162   2.559   4.405  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.673   3.347   4.859  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.757   4.805   2.682  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.877   5.528   2.107  1.00  0.00           C  
ATOM    180  C   GLY A  13      15.958   5.370   0.601  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.351   6.139  -0.144  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.854   4.371   3.555  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.774   6.576   2.343  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.793   5.159   2.546  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.712   4.371   0.153  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.873   4.117  -1.273  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.652   3.396  -1.838  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.780   2.402  -2.554  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.130   3.284  -1.526  1.00  0.00           C  
ATOM    190  CG  ARG A  14      17.969   1.814  -1.175  1.00  0.00           C  
ATOM    191  CD  ARG A  14      18.274   0.919  -2.366  1.00  0.00           C  
ATOM    192  NE  ARG A  14      18.992  -0.290  -1.972  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      18.474  -1.233  -1.194  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      17.238  -1.106  -0.728  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      19.190  -2.304  -0.880  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.171   3.791   0.796  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.976   5.069  -1.771  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.392   3.355  -2.572  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.939   3.686  -0.934  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      18.647   1.568  -0.371  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      16.952   1.639  -0.856  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      17.344   0.637  -2.835  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      18.879   1.474  -3.069  1.00  0.00           H  
ATOM    204  HE  ARG A  14      19.906  -0.404  -2.306  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      16.696  -0.300  -0.964  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      16.850  -1.818  -0.142  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      20.121  -2.403  -1.230  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      18.798  -3.013  -0.295  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.469   3.905  -1.512  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.223   3.310  -1.986  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.317   4.368  -2.607  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.260   4.051  -3.153  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.497   2.612  -0.834  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.348   1.684  -1.229  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.589   1.094  -2.611  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.179   0.578  -0.199  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.429   4.698  -0.939  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.472   2.578  -2.740  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.223   2.027  -0.292  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      12.096   3.378  -0.185  1.00  0.00           H  
ATOM    221  HG  LEU A  15      10.430   2.252  -1.266  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.509   1.874  -3.353  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      10.852   0.332  -2.810  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.577   0.660  -2.649  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.397   0.850   0.495  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      12.106   0.440   0.339  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      10.911  -0.342  -0.698  1.00  0.00           H  
ATOM    228  N   SER A  16      12.739   5.625  -2.522  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.964   6.731  -3.075  1.00  0.00           C  
ATOM    230  C   SER A  16      10.536   6.716  -2.536  1.00  0.00           C  
ATOM    231  O   SER A  16       9.597   6.288  -3.206  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.946   6.654  -4.602  1.00  0.00           C  
ATOM    233  OG  SER A  16      13.213   6.982  -5.145  1.00  0.00           O  
ATOM    234  H   SER A  16      13.590   5.814  -2.074  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.441   7.652  -2.774  1.00  0.00           H  
ATOM    236  HB2 SER A  16      11.685   5.653  -4.907  1.00  0.00           H  
ATOM    237  HB3 SER A  16      11.213   7.350  -4.986  1.00  0.00           H  
ATOM    238  HG  SER A  16      13.895   6.803  -4.494  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.368   7.196  -1.294  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.060   7.251  -0.637  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.137   8.287  -1.268  1.00  0.00           C  
ATOM    242  O   PRO A  17       7.005   8.479  -0.824  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.402   7.644   0.802  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.699   8.368   0.699  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.444   7.723  -0.437  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.573   6.286  -0.642  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.623   8.281   1.198  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.493   6.757   1.410  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.522   9.412   0.487  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.253   8.260   1.619  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.035   8.456  -0.966  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.072   6.923  -0.072  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.627   8.954  -2.308  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.846   9.971  -3.002  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.805   9.330  -3.914  1.00  0.00           C  
ATOM    256  O   LYS A  18       6.054  10.023  -4.601  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.766  10.880  -3.821  1.00  0.00           C  
ATOM    258  CG  LYS A  18      10.207  10.875  -3.342  1.00  0.00           C  
ATOM    259  CD  LYS A  18      10.293  10.968  -1.827  1.00  0.00           C  
ATOM    260  CE  LYS A  18      11.335  11.986  -1.390  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      12.651  11.750  -2.047  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.537   8.757  -2.616  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.337  10.565  -2.257  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.750  10.554  -4.850  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.394  11.892  -3.766  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.682   9.960  -3.662  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.723  11.721  -3.775  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       9.330  11.267  -1.439  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      10.559   9.999  -1.430  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      10.986  12.974  -1.647  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.460  11.916  -0.319  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      13.334  12.474  -1.746  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      12.547  11.796  -3.080  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      13.017  10.812  -1.786  1.00  0.00           H  
ATOM    275  N   THR A  19       6.764   8.000  -3.914  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.816   7.266  -4.742  1.00  0.00           C  
ATOM    277  C   THR A  19       5.471   5.918  -4.118  1.00  0.00           C  
ATOM    278  O   THR A  19       4.950   5.028  -4.788  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.368   7.036  -6.161  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.797   5.677  -6.306  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.532   7.972  -6.448  1.00  0.00           C  
ATOM    282  H   THR A  19       7.388   7.504  -3.346  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.915   7.856  -4.820  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.581   7.235  -6.874  1.00  0.00           H  
ATOM    285  HG1 THR A  19       6.102   5.166  -6.729  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.174   8.992  -6.482  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.976   7.715  -7.397  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.270   7.877  -5.666  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.768   5.774  -2.830  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.488   4.534  -2.115  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.452   4.759  -1.019  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.423   4.040  -0.020  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.775   3.970  -1.509  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.669   3.323  -2.549  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.194   2.628  -3.446  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.973   3.550  -2.432  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.183   6.520  -2.348  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.095   3.823  -2.827  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.325   4.772  -1.038  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.522   3.229  -0.767  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.280   4.114  -1.692  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.573   3.144  -3.091  1.00  0.00           H  
ATOM    303  N   THR A  21       3.601   5.762  -1.213  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.564   6.083  -0.241  1.00  0.00           C  
ATOM    305  C   THR A  21       1.197   5.605  -0.719  1.00  0.00           C  
ATOM    306  O   THR A  21       0.566   6.242  -1.563  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.499   7.597   0.033  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.804   8.094   0.352  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.542   7.900   1.175  1.00  0.00           C  
ATOM    310  H   THR A  21       3.675   6.299  -2.029  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.807   5.581   0.685  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.142   8.094  -0.858  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.416   7.861  -0.352  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.550   8.063   0.781  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.873   8.786   1.696  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.525   7.065   1.860  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.744   4.482  -0.174  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.548   3.919  -0.543  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.584   5.021  -0.747  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.615   6.003  -0.005  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -1.031   2.944   0.533  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.449   1.920   0.028  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.294   4.019   0.495  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.424   3.383  -1.472  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.221   2.277   0.792  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.324   3.503   1.410  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.430   4.851  -1.758  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.466   5.831  -2.061  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.784   5.454  -1.391  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.794   6.134  -1.559  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.664   5.945  -3.573  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -4.760   5.041  -4.113  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -5.027   5.309  -5.586  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -6.326   4.793  -6.010  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -6.686   4.663  -7.282  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -5.850   5.012  -8.250  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -7.886   4.184  -7.588  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.354   4.048  -2.315  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.141   6.787  -1.676  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -3.918   6.967  -3.815  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -2.739   5.687  -4.066  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -4.455   4.012  -3.996  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -5.667   5.216  -3.553  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -5.003   6.376  -5.754  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -4.253   4.835  -6.171  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -6.959   4.529  -5.311  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -4.945   5.371  -8.022  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -6.124   4.912  -9.207  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -8.518   3.920  -6.861  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -8.156   4.088  -8.545  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.765   4.362  -0.632  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.964   3.913   0.051  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.974   4.295   1.518  1.00  0.00           C  
ATOM    354  O   GLY A  24      -7.035   4.511   2.103  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.930   3.858  -0.534  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.825   4.351  -0.431  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.028   2.837  -0.029  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.789   4.378   2.114  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.665   4.734   3.522  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.792   5.974   3.694  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.922   6.707   4.673  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -4.076   3.567   4.316  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.685   2.732   3.486  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.978   4.193   1.594  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.654   4.951   3.899  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.717   3.934   5.267  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.847   2.832   4.487  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.901   6.201   2.734  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -2.006   7.351   2.779  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.791   7.062   3.655  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.203   7.970   4.241  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.747   8.581   3.307  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.180   8.646   2.817  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -4.622   7.800   2.040  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.915   9.655   3.272  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.844   5.580   1.978  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.670   7.549   1.772  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.757   8.551   4.387  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.233   9.472   2.982  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.497  10.292   3.889  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.846   9.722   2.972  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.419   5.787   3.738  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.728   5.377   4.541  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.865   4.883   3.652  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.657   4.560   2.481  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.321   4.279   5.524  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.733   4.708   6.499  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.679   5.902   7.188  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.872   4.097   6.896  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.740   6.005   7.968  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.480   4.922   7.810  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.926   5.109   3.247  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.069   6.236   5.096  1.00  0.00           H  
ATOM    394  HB2 HIS A  27      -0.063   3.434   4.973  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.190   3.970   6.088  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.032   6.572   7.116  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.237   3.137   6.559  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.964   6.832   8.624  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.067   4.828   4.214  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.239   4.374   3.472  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.257   2.854   3.359  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.884   2.147   4.295  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.519   4.862   4.153  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.897   6.322   3.904  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.310   6.600   4.395  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       5.767   6.663   2.427  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.171   5.098   5.149  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.186   4.796   2.479  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.399   4.729   5.217  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.334   4.244   3.804  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.221   6.962   4.456  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.437   7.660   4.543  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       8.020   6.250   3.659  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.475   6.082   5.328  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       4.810   7.131   2.249  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.839   5.758   1.841  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.558   7.340   2.142  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.696   2.355   2.208  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.765   0.918   1.974  1.00  0.00           C  
ATOM    420  C   VAL A  29       5.808   0.584   0.912  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.645   0.922  -0.261  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.402   0.353   1.534  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       2.908  -0.686   2.529  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.387   1.475   1.376  1.00  0.00           C  
ATOM    425  H   VAL A  29       4.980   2.969   1.499  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.046   0.442   2.902  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.527  -0.129   0.576  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.386  -1.470   2.001  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.751  -1.107   3.059  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.236  -0.219   3.233  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.468   1.074   0.977  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.195   1.927   2.339  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.778   2.222   0.701  1.00  0.00           H  
ATOM    434  N   CYS A  30       6.879  -0.082   1.331  1.00  0.00           N  
ATOM    435  CA  CYS A  30       7.949  -0.463   0.416  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.385  -1.136  -0.832  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.173  -1.313  -0.960  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.934  -1.402   1.115  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.237  -3.030   1.537  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.951  -0.324   2.278  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.469   0.436   0.121  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.783  -1.567   0.466  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.272  -0.941   2.030  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.272  -1.509  -1.748  1.00  0.00           N  
ATOM    445  CA  ARG A  31       7.862  -2.161  -2.986  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.676  -3.661  -2.774  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.722  -4.443  -3.725  1.00  0.00           O  
ATOM    448  CB  ARG A  31       8.898  -1.915  -4.084  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.298  -2.381  -3.717  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.312  -1.990  -4.780  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.650  -1.816  -4.223  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.751  -1.744  -4.962  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.673  -1.830  -6.283  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.933  -1.583  -4.381  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.224  -1.341  -1.589  1.00  0.00           H  
ATOM    456  HA  ARG A  31       6.919  -1.734  -3.291  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       8.592  -2.439  -4.977  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       8.938  -0.857  -4.294  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      10.584  -1.927  -2.779  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.293  -3.456  -3.613  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.344  -2.766  -5.531  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      10.998  -1.063  -5.236  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.731  -1.749  -3.249  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.784  -1.949  -6.724  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.504  -1.774  -6.838  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.996  -1.518  -3.385  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.761  -1.529  -4.939  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.468  -4.055  -1.523  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.275  -5.461  -1.186  1.00  0.00           C  
ATOM    470  C   ASP A  32       5.961  -5.666  -0.439  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.405  -6.764  -0.430  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.443  -5.969  -0.339  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.691  -7.453  -0.525  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.938  -8.145   0.485  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.635  -7.923  -1.680  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.444  -3.385  -0.809  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.242  -6.022  -2.108  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.341  -5.436  -0.617  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.228  -5.786   0.704  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.472  -4.601   0.188  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.225  -4.663   0.940  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.056  -4.159   0.097  1.00  0.00           C  
ATOM    483  O   CYS A  33       1.961  -3.927   0.611  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.336  -3.837   2.223  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.393  -4.589   3.502  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.962  -3.752   0.145  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.045  -5.695   1.201  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.750  -2.868   1.983  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.351  -3.706   2.644  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.297  -3.992  -1.199  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.266  -3.516  -2.113  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.737  -4.656  -2.979  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.436  -5.640  -3.220  1.00  0.00           O  
ATOM    494  CB  ARG A  34       2.819  -2.400  -3.002  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.170  -1.872  -2.548  1.00  0.00           C  
ATOM    496  CD  ARG A  34       4.709  -0.822  -3.506  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.179  -1.413  -4.757  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       5.394  -0.713  -5.865  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       5.183   0.597  -5.877  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       5.821  -1.321  -6.964  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.190  -4.195  -1.549  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.453  -3.122  -1.520  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       2.925  -2.777  -4.008  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.118  -1.579  -3.005  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.062  -1.428  -1.568  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       4.868  -2.694  -2.497  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       3.922  -0.117  -3.726  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.531  -0.308  -3.030  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.341  -2.379  -4.770  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       4.862   1.058  -5.051  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       5.347   1.122  -6.713  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       5.981  -2.307  -6.958  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       5.982  -0.794  -7.797  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.500  -4.515  -3.442  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.122  -5.531  -4.281  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.457  -4.976  -5.660  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.390  -4.189  -5.812  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.407  -6.085  -3.636  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -1.065  -7.187  -2.631  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.351  -6.611  -4.705  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.450  -6.667  -1.350  1.00  0.00           C  
ATOM    522  H   ILE A  35      -0.007  -3.707  -3.215  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.580  -6.346  -4.393  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.900  -5.277  -3.119  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.964  -7.722  -2.372  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.361  -7.870  -3.083  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.885  -5.785  -5.153  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -1.783  -7.125  -5.466  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -3.057  -7.295  -4.258  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.837  -5.681  -1.138  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.695  -7.333  -0.536  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.623  -6.614  -1.461  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.308  -5.395  -6.663  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.090  -4.939  -8.031  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.366  -5.130  -8.443  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.824  -6.256  -8.633  1.00  0.00           O  
ATOM    537  CB  GLN A  36       1.008  -5.695  -8.994  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.189  -4.871  -9.482  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.789  -3.473  -9.908  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.502  -2.503  -9.646  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.643  -3.360 -10.569  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.036  -6.023  -6.478  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.329  -3.888  -8.072  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.391  -6.572  -8.495  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.432  -6.003  -9.855  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.912  -4.793  -8.683  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.639  -5.374 -10.325  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.126  -4.175 -10.741  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.359  -2.468 -10.855  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.087  -4.022  -8.578  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.492  -4.068  -8.967  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.634  -4.286 -10.470  1.00  0.00           C  
ATOM    553  O   GLU A  37      -4.651  -4.795 -10.941  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.199  -2.775  -8.558  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.312  -2.590  -7.054  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.162  -3.660  -6.397  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -4.852  -4.041  -5.249  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.136  -4.117  -7.031  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.665  -3.153  -8.412  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.951  -4.897  -8.449  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.653  -1.936  -8.963  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.196  -2.777  -8.974  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.321  -2.625  -6.625  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.755  -1.626  -6.854  1.00  0.00           H  
ATOM    565  N   SER A  38      -2.607  -3.896 -11.218  1.00  0.00           N  
ATOM    566  CA  SER A  38      -2.618  -4.045 -12.668  1.00  0.00           C  
ATOM    567  C   SER A  38      -3.669  -3.136 -13.299  1.00  0.00           C  
ATOM    568  O   SER A  38      -3.943  -3.223 -14.495  1.00  0.00           O  
ATOM    569  CB  SER A  38      -2.890  -5.500 -13.051  1.00  0.00           C  
ATOM    570  OG  SER A  38      -2.391  -5.789 -14.347  1.00  0.00           O  
ATOM    571  H   SER A  38      -1.824  -3.497 -10.784  1.00  0.00           H  
ATOM    572  HA  SER A  38      -1.644  -3.760 -13.038  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -2.408  -6.153 -12.339  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -3.956  -5.679 -13.041  1.00  0.00           H  
ATOM    575  HG  SER A  38      -1.592  -5.279 -14.502  1.00  0.00           H  
ATOM    576  N   ASN A  39      -4.255  -2.264 -12.485  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.276  -1.339 -12.961  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.689   0.051 -13.187  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.413   1.003 -13.475  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.430  -1.262 -11.960  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -6.249  -0.142 -10.954  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -5.439  -0.245 -10.032  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.004   0.938 -11.126  1.00  0.00           N  
ATOM    584  H   ASN A  39      -3.994  -2.242 -11.540  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -5.651  -1.716 -13.901  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.353  -1.091 -12.496  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.498  -2.195 -11.424  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -7.627   0.950 -11.883  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -6.906   1.677 -10.491  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.371   0.159 -13.053  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.708   1.436 -13.246  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.067   1.954 -11.974  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.246   2.872 -12.011  1.00  0.00           O  
ATOM    594  H   GLY A  40      -2.843  -0.634 -12.822  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -1.946   1.323 -14.002  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.435   2.158 -13.587  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.440   1.366 -10.841  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.897   1.775  -9.553  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.579   0.565  -8.681  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.403  -0.544  -9.184  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.876   2.693  -8.797  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.179   3.423  -7.781  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.001   1.886  -8.168  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.098   0.640 -10.876  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.987   2.327  -9.734  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.306   3.393  -9.501  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.626   4.093  -8.190  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.910   2.470  -8.171  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.739   1.635  -7.150  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.153   0.980  -8.734  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.507   0.787  -7.373  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.211  -0.287  -6.432  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.822   0.003  -5.065  1.00  0.00           C  
ATOM    614  O   TRP A  42      -2.144   1.148  -4.751  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.302  -0.473  -6.299  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.011   0.757  -5.819  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.622   1.704  -6.590  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.185   1.170  -4.460  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.166   2.682  -5.791  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       1.909   2.378  -4.481  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.797   0.639  -3.226  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.254   3.060  -3.316  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.138   1.317  -2.072  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.860   2.517  -2.123  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.657   1.693  -7.033  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.643  -1.197  -6.822  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.500  -1.268  -5.597  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.710  -0.740  -7.264  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.667   1.675  -7.668  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.655   3.469  -6.110  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.240  -0.284  -3.166  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       2.810   3.985  -3.339  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.847   0.922  -1.110  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.107   3.012  -1.197  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.978  -1.041  -4.259  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.552  -0.898  -2.926  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.889  -1.858  -1.942  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.731  -3.045  -2.227  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -4.059  -1.154  -2.966  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.859   0.008  -3.532  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.378   0.918  -2.429  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.820   1.127  -2.524  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.708   0.140  -2.500  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.306  -1.117  -2.384  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -9.004   0.411  -2.593  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.702  -1.930  -4.567  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.376   0.115  -2.596  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.249  -2.024  -3.577  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.406  -1.346  -1.962  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.225   0.584  -4.189  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.697  -0.382  -4.089  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.152   0.468  -1.474  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.878   1.872  -2.504  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.140   2.049  -2.612  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.330  -1.324  -2.313  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.976  -1.858  -2.364  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.313   1.357  -2.680  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.673  -0.332  -2.574  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.501  -1.334  -0.784  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.854  -2.143   0.242  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.598  -3.459   0.448  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.707  -3.642  -0.053  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.785  -1.371   1.561  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.407  -1.091   2.343  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.653  -0.380  -0.614  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.151  -2.359  -0.090  1.00  0.00           H  
ATOM    667  HB2 CYS A  44      -0.176  -1.923   2.262  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.335  -0.406   1.383  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.979  -4.372   1.188  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.582  -5.671   1.463  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.761  -5.533   2.421  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.471  -6.501   2.692  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.541  -6.625   2.053  1.00  0.00           C  
ATOM    674  CG  LYS A  45       0.887  -6.281   1.667  1.00  0.00           C  
ATOM    675  CD  LYS A  45       1.802  -7.490   1.777  1.00  0.00           C  
ATOM    676  CE  LYS A  45       1.651  -8.414   0.578  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.350  -9.711   0.787  1.00  0.00           N  
ATOM    678  H   LYS A  45      -0.096  -4.168   1.561  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.939  -6.075   0.528  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.616  -6.600   3.129  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.753  -7.627   1.708  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       0.900  -5.926   0.647  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.251  -5.504   2.325  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       2.826  -7.152   1.830  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.554  -8.037   2.675  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       0.601  -8.602   0.415  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.068  -7.925  -0.291  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.234  -9.561   1.315  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.579 -10.147  -0.130  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       1.744 -10.362   1.326  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.965  -4.322   2.930  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -4.058  -4.056   3.856  1.00  0.00           C  
ATOM    693  C   VAL A  46      -5.249  -3.434   3.135  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.374  -3.459   3.636  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.615  -3.118   4.994  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.668  -3.077   6.092  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.269  -3.557   5.551  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.365  -3.590   2.676  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.364  -4.997   4.290  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.508  -2.122   4.592  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.403  -3.848   5.914  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.196  -3.242   7.050  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.151  -2.111   6.090  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.950  -2.858   6.310  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -2.363  -4.542   5.986  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.541  -3.583   4.755  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.996  -2.878   1.955  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -6.047  -2.249   1.164  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.451  -3.140  -0.008  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.599  -3.118  -0.449  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.578  -0.888   0.647  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.544   0.417   1.917  1.00  0.00           S  
ATOM    713  H   CYS A  47      -4.079  -2.890   1.608  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.904  -2.107   1.804  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.578  -0.987   0.250  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.242  -0.563  -0.141  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.498  -3.921  -0.506  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.755  -4.820  -1.625  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.292  -6.162  -1.138  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.897  -6.915  -1.902  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.488  -5.021  -2.443  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.602  -3.894  -0.111  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.496  -4.358  -2.261  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -4.693  -5.692  -3.263  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.155  -4.069  -2.829  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.719  -5.444  -1.814  1.00  0.00           H  
ATOM    727  N   LYS A  49      -6.067  -6.457   0.138  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.528  -7.708   0.727  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.215  -7.458   2.067  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.773  -7.955   3.102  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.352  -8.670   0.917  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -4.839  -9.266  -0.383  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.401  -9.739  -0.250  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.301 -10.976   0.628  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -2.344 -10.781   1.753  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.579  -5.815   0.697  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -7.240  -8.152   0.049  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.541  -8.138   1.390  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -5.665  -9.479   1.560  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.460 -10.106  -0.653  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.891  -8.513  -1.158  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -3.016  -9.974  -1.231  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -2.810  -8.946   0.189  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -4.277 -11.195   1.032  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -2.966 -11.805   0.022  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -2.862 -10.565   2.629  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -1.700  -9.992   1.542  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -1.783 -11.644   1.900  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.297  -6.686   2.036  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.043  -6.372   3.249  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.148  -5.360   2.960  1.00  0.00           C  
ATOM    752  O   GLU A  50     -11.305  -5.568   3.327  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -8.104  -5.825   4.326  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -8.666  -4.625   5.071  1.00  0.00           C  
ATOM    755  CD  GLU A  50      -9.989  -4.926   5.747  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.012  -5.793   6.645  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -11.002  -4.295   5.377  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.599  -6.319   1.180  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.493  -7.285   3.607  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -7.903  -6.606   5.043  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -7.175  -5.529   3.860  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -7.956  -4.321   5.825  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -8.812  -3.817   4.369  1.00  0.00           H  
ATOM    764  N   ILE A  51      -9.783  -4.266   2.302  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.743  -3.222   1.964  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.797  -3.069   3.055  1.00  0.00           C  
ATOM    767  O   ILE A  51     -12.837  -3.725   3.022  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -11.445  -3.516   0.625  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.661  -2.602   0.450  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -11.861  -4.978   0.555  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -12.403  -1.170   0.861  1.00  0.00           C  
ATOM    772  H   ILE A  51      -8.847  -4.157   2.036  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -10.203  -2.292   1.867  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.744  -3.328  -0.173  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -12.956  -2.601  -0.587  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -13.475  -2.980   1.052  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -10.989  -5.606   0.666  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -12.561  -5.192   1.349  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -12.327  -5.175  -0.399  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -11.341  -0.972   0.837  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -12.910  -0.503   0.181  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -12.774  -1.011   1.864  1.00  0.00           H  
ATOM    783  N   GLU A  52     -11.519  -2.199   4.020  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -12.444  -1.960   5.122  1.00  0.00           C  
ATOM    785  C   GLU A  52     -13.570  -1.021   4.694  1.00  0.00           C  
ATOM    786  O   GLU A  52     -14.749  -1.314   4.899  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -11.702  -1.368   6.322  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -12.512  -1.385   7.607  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -11.654  -1.621   8.835  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -10.860  -2.585   8.826  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -11.775  -0.842   9.804  1.00  0.00           O  
ATOM    792  H   GLU A  52     -10.673  -1.706   3.991  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -12.873  -2.909   5.407  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -10.796  -1.934   6.483  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -11.441  -0.344   6.099  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -13.012  -0.434   7.715  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -13.248  -2.172   7.544  1.00  0.00           H  
ATOM    798  N   LEU A  53     -13.197   0.106   4.098  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -14.174   1.088   3.641  1.00  0.00           C  
ATOM    800  C   LEU A  53     -14.967   0.555   2.451  1.00  0.00           C  
ATOM    801  O   LEU A  53     -16.080   1.021   2.212  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -13.473   2.392   3.257  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -13.147   3.343   4.410  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -11.657   3.326   4.711  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -13.610   4.756   4.084  1.00  0.00           C  
ATOM    806  H   LEU A  53     -12.244   0.283   3.963  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.856   1.281   4.455  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -12.547   2.138   2.767  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -14.112   2.919   2.564  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -13.670   3.015   5.298  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -11.388   2.373   5.141  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -11.421   4.115   5.409  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -11.103   3.478   3.796  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -13.917   5.252   4.992  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -14.445   4.711   3.398  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -12.800   5.305   3.629  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.221  -3.150   3.630  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.298   1.036   2.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       9.331  11.562  12.196  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.127  10.941  10.893  1.00  0.00           C  
ATOM      3  C   SER A   1      10.464  10.641  10.221  1.00  0.00           C  
ATOM      4  O   SER A   1      11.242  11.550   9.928  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.285  11.850   9.996  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.900  13.117   9.833  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.101  12.153  12.329  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.600  10.012  11.047  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.172  11.390   9.026  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.312  11.990  10.444  1.00  0.00           H  
ATOM     11  HG  SER A   1       8.247  13.753   9.531  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.723   9.361   9.979  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.964   8.939   9.339  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.683   8.254   8.006  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.605   7.942   7.251  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.741   7.996  10.259  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.609   8.740  11.253  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.216   8.830  12.435  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.683   9.234  10.850  1.00  0.00           O  
ATOM     20  H   ASP A   2      10.063   8.683  10.235  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.559   9.821   9.158  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      12.042   7.382  10.808  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.376   7.361   9.658  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.405   8.022   7.724  1.00  0.00           N  
ATOM     25  CA  ARG A   3      10.004   7.371   6.482  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.120   5.854   6.602  1.00  0.00           C  
ATOM     27  O   ARG A   3      11.017   5.241   6.021  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.863   7.869   5.319  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.235   9.339   5.423  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.697  10.135   4.244  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.116  11.533   4.291  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      10.913  12.395   3.300  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      10.300  12.003   2.192  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      11.324  13.651   3.418  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.717   8.293   8.365  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.972   7.627   6.292  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.774   7.291   5.286  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.320   7.722   4.398  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.820   9.743   6.335  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.311   9.427   5.445  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.062   9.691   3.330  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.618  10.091   4.260  1.00  0.00           H  
ATOM     43  HE  ARG A   3      11.570  11.844   5.101  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.989  11.057   2.101  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      10.148  12.654   1.447  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      11.786  13.950   4.251  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      11.170  14.298   2.672  1.00  0.00           H  
ATOM     48  N   THR A   4       9.208   5.253   7.359  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.209   3.808   7.556  1.00  0.00           C  
ATOM     50  C   THR A   4       7.914   3.184   7.048  1.00  0.00           C  
ATOM     51  O   THR A   4       6.838   3.769   7.178  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.394   3.444   9.040  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.733   4.614   9.794  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.482   2.395   9.209  1.00  0.00           C  
ATOM     55  H   THR A   4       8.518   5.796   7.796  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.038   3.397   6.999  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.464   3.042   9.415  1.00  0.00           H  
ATOM     58  HG1 THR A   4      10.688   4.712   9.820  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.877   2.444  10.213  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.274   2.580   8.499  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.064   1.414   9.035  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.024   1.993   6.470  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.862   1.287   5.943  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.741   1.239   6.977  1.00  0.00           C  
ATOM     65  O   CYS A   5       5.989   1.076   8.171  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.248  -0.133   5.526  1.00  0.00           C  
ATOM     67  SG  CYS A   5       5.960  -1.005   4.578  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.910   1.577   6.396  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.513   1.826   5.075  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.136  -0.091   4.910  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.457  -0.716   6.411  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.506   1.380   6.507  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.346   1.350   7.390  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.745  -0.051   7.460  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.600  -0.225   7.875  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.300   2.351   6.921  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.371   1.506   5.545  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.670   1.641   8.378  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.888   2.025   5.977  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.511   2.417   7.655  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.760   3.321   6.798  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.527  -1.045   7.050  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.070  -2.430   7.066  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.114  -3.338   7.709  1.00  0.00           C  
ATOM     85  O   ARG A   7       3.775  -4.282   8.424  1.00  0.00           O  
ATOM     86  CB  ARG A   7       2.772  -2.906   5.643  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.064  -1.867   4.789  1.00  0.00           C  
ATOM     88  CD  ARG A   7       0.675  -1.557   5.324  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.274  -0.181   5.043  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.639   0.476   5.748  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -1.244  -0.113   6.771  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.950   1.727   5.431  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.430  -0.843   6.730  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.163  -2.474   7.649  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       3.702  -3.164   5.159  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.146  -3.784   5.695  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.648  -0.958   4.788  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       1.977  -2.243   3.780  1.00  0.00           H  
ATOM     99  HD2 ARG A   7      -0.032  -2.229   4.862  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.673  -1.712   6.393  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.708   0.274   4.292  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -1.010  -1.055   7.013  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.930   0.385   7.300  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.497   2.174   4.661  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.639   2.221   5.962  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.385  -3.047   7.450  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.479  -3.838   8.003  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.379  -2.978   8.885  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.205  -3.496   9.635  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.301  -4.466   6.875  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.212  -3.261   5.858  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.592  -2.283   6.872  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.049  -4.624   8.605  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.023  -5.147   7.304  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       6.640  -5.016   6.221  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.211  -1.664   8.789  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.009  -0.733   9.578  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.491  -0.870   9.249  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.314  -1.104  10.133  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.782  -0.973  11.073  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.588  -0.220  11.635  1.00  0.00           C  
ATOM    122  CD  GLN A   9       6.989   0.856  12.624  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.524   0.873  13.764  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       7.859   1.762  12.192  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.536  -1.311   8.173  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.689   0.269   9.332  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.624  -2.029  11.235  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.664  -0.661  11.613  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.053   0.244  10.820  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       5.938  -0.924  12.135  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       8.186   1.686  11.271  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       8.135   2.470  12.810  1.00  0.00           H  
ATOM    133  N   GLU A  10       9.824  -0.724   7.970  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.208  -0.834   7.524  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.719   0.506   7.000  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.934   1.395   6.670  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.333  -1.901   6.435  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.538  -3.305   6.979  1.00  0.00           C  
ATOM    139  CD  GLU A  10      12.982  -3.581   7.352  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.878  -2.927   6.778  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      13.216  -4.451   8.217  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.122  -0.539   7.311  1.00  0.00           H  
ATOM    143  HA  GLU A  10      11.807  -1.127   8.372  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.433  -1.897   5.838  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.175  -1.656   5.803  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      10.925  -3.429   7.859  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.233  -4.018   6.227  1.00  0.00           H  
ATOM    148  N   SER A  11      13.039   0.642   6.927  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.655   1.873   6.449  1.00  0.00           C  
ATOM    150  C   SER A  11      13.385   2.072   4.960  1.00  0.00           C  
ATOM    151  O   SER A  11      13.630   1.180   4.148  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.163   1.847   6.705  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.635   0.517   6.836  1.00  0.00           O  
ATOM    154  H   SER A  11      13.611  -0.104   7.206  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.220   2.696   6.994  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.674   2.317   5.879  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.379   2.385   7.616  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.028   0.234   6.008  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.878   3.249   4.610  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.573   3.568   3.219  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.817   4.065   2.489  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.720   4.772   1.488  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.470   4.624   3.148  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.045   4.125   3.392  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.339   3.859   2.071  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.059   2.871   4.254  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.704   3.920   5.302  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.226   2.664   2.741  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.686   5.380   3.888  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.501   5.069   2.163  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.488   4.888   3.919  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       8.514   4.545   1.959  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.968   2.844   2.060  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      10.036   3.996   1.257  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.686   3.037   5.118  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.450   2.045   3.679  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.055   2.644   4.575  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.985   3.687   2.998  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.232   4.102   2.381  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.390   3.561   0.974  1.00  0.00           C  
ATOM    181  O   GLY A  13      16.066   2.403   0.707  1.00  0.00           O  
ATOM    182  H   GLY A  13      15.002   3.122   3.799  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.262   5.181   2.346  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      17.054   3.747   2.985  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.887   4.400   0.071  1.00  0.00           N  
ATOM    186  CA  ARG A  14      17.085   4.000  -1.316  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.841   3.305  -1.864  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.917   2.186  -2.374  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.295   3.072  -1.436  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.596   3.803  -1.725  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.061   3.566  -3.154  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.189   2.641  -3.217  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.369   2.880  -2.654  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.573   4.010  -1.992  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      23.346   1.988  -2.755  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.126   5.311   0.345  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.268   4.892  -1.897  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.412   2.530  -0.508  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.117   2.368  -2.234  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.444   4.862  -1.579  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      20.356   3.448  -1.046  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      19.239   3.157  -3.723  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.359   4.511  -3.582  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.059   1.799  -3.702  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      21.838   4.683  -1.913  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.462   4.187  -1.568  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      23.195   1.136  -3.254  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      24.233   2.170  -2.332  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.699   3.974  -1.756  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.439   3.421  -2.239  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.697   4.433  -3.105  1.00  0.00           C  
ATOM    212  O   LEU A  15      12.940   4.534  -4.307  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.559   2.998  -1.061  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.762   1.571  -0.550  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.698   1.215   0.477  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      12.739   0.583  -1.707  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.702   4.861  -1.340  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.668   2.551  -2.838  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.757   3.672  -0.243  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.528   3.098  -1.367  1.00  0.00           H  
ATOM    221  HG  LEU A  15      13.728   1.501  -0.069  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      12.161   0.717   1.316  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      10.968   0.560   0.027  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      11.212   2.118   0.818  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      12.584  -0.415  -1.325  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      13.682   0.623  -2.234  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      11.937   0.838  -2.384  1.00  0.00           H  
ATOM    228  N   SER A  16      11.790   5.182  -2.485  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.011   6.187  -3.199  1.00  0.00           C  
ATOM    230  C   SER A  16       9.761   6.565  -2.412  1.00  0.00           C  
ATOM    231  O   SER A  16       8.645   6.155  -2.732  1.00  0.00           O  
ATOM    232  CB  SER A  16      10.617   5.667  -4.584  1.00  0.00           C  
ATOM    233  OG  SER A  16       9.455   6.322  -5.063  1.00  0.00           O  
ATOM    234  H   SER A  16      11.641   5.055  -1.525  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.628   7.065  -3.316  1.00  0.00           H  
ATOM    236  HB2 SER A  16      11.426   5.845  -5.276  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.420   4.607  -4.524  1.00  0.00           H  
ATOM    238  HG  SER A  16       9.675   7.221  -5.316  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.950   7.368  -1.354  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.850   7.822  -0.498  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.931   8.811  -1.209  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.985   9.330  -0.617  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.567   8.504   0.670  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.879   8.933   0.110  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.252   7.897  -0.913  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.266   6.991  -0.129  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.985   9.349   1.010  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.695   7.800   1.479  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.780   9.902  -0.356  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.619   8.968   0.896  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.781   8.353  -1.737  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.850   7.119  -0.462  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.216   9.066  -2.480  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.415   9.991  -3.274  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.339   9.246  -4.056  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.325   9.826  -4.447  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.309  10.777  -4.235  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.588  11.906  -4.951  1.00  0.00           C  
ATOM    259  CD  LYS A  18       7.186  11.507  -6.360  1.00  0.00           C  
ATOM    260  CE  LYS A  18       7.360  12.660  -7.337  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       6.087  13.401  -7.555  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.985   8.621  -2.897  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.937  10.682  -2.595  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.133  11.198  -3.679  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.699  10.098  -4.981  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       6.700  12.164  -4.394  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       8.244  12.764  -5.002  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       7.802  10.682  -6.682  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       6.148  11.204  -6.356  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       8.100  13.340  -6.943  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       7.703  12.265  -8.282  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       5.277  12.808  -7.281  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       5.991  13.660  -8.557  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       6.077  14.269  -6.982  1.00  0.00           H  
ATOM    275  N   THR A  19       6.564   7.955  -4.281  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.614   7.131  -5.017  1.00  0.00           C  
ATOM    277  C   THR A  19       5.270   5.864  -4.241  1.00  0.00           C  
ATOM    278  O   THR A  19       4.561   4.992  -4.742  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.165   6.738  -6.401  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.213   5.775  -6.256  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.688   7.959  -7.140  1.00  0.00           C  
ATOM    282  H   THR A  19       7.390   7.550  -3.945  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.713   7.709  -5.162  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.363   6.302  -6.979  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.046   6.164  -6.535  1.00  0.00           H  
ATOM    286 HG21 THR A  19       5.864   8.612  -7.388  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.185   7.645  -8.047  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.389   8.487  -6.512  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.777   5.770  -3.016  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.522   4.608  -2.171  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.479   4.930  -1.105  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.523   4.394   0.003  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.819   4.140  -1.508  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.605   3.184  -2.385  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.092   2.148  -2.807  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.857   3.531  -2.663  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.335   6.498  -2.672  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.144   3.817  -2.801  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.440   4.999  -1.300  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.582   3.638  -0.582  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.198   4.371  -2.293  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.387   2.932  -3.229  1.00  0.00           H  
ATOM    303  N   THR A  21       3.542   5.808  -1.447  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.488   6.202  -0.520  1.00  0.00           C  
ATOM    305  C   THR A  21       1.146   5.609  -0.931  1.00  0.00           C  
ATOM    306  O   THR A  21       0.502   6.088  -1.865  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.356   7.734  -0.437  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.642   8.324  -0.216  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.409   8.135   0.682  1.00  0.00           C  
ATOM    310  H   THR A  21       3.561   6.200  -2.344  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.750   5.830   0.460  1.00  0.00           H  
ATOM    312  HB  THR A  21       1.958   8.096  -1.374  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.607   9.258  -0.438  1.00  0.00           H  
ATOM    314 HG21 THR A  21       0.390   7.951   0.376  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.535   9.186   0.901  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.629   7.555   1.566  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.725   4.563  -0.227  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.542   3.904  -0.517  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.633   4.928  -0.814  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.690   5.987  -0.187  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.962   3.020   0.659  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.386   1.940   0.305  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.283   4.225   0.507  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.401   3.283  -1.389  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.133   2.387   0.939  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.227   3.650   1.496  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.496   4.606  -1.771  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.585   5.499  -2.150  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.849   5.181  -1.359  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.793   5.971  -1.333  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.866   5.384  -3.650  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -4.944   4.368  -3.992  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -5.301   4.410  -5.469  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -6.669   3.962  -5.714  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -7.355   4.260  -6.813  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -6.801   5.001  -7.763  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -8.595   3.813  -6.964  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.398   3.748  -2.234  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.278   6.509  -1.927  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.181   6.349  -4.020  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -2.956   5.094  -4.153  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -4.585   3.380  -3.747  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -5.828   4.586  -3.409  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -5.197   5.426  -5.822  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -4.620   3.770  -6.008  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -7.098   3.413  -5.025  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -5.866   5.338  -7.652  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -7.319   5.222  -8.590  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -9.015   3.254  -6.250  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -9.110   4.038  -7.790  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.862   4.019  -0.714  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -6.016   3.617   0.069  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.816   3.844   1.555  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.761   3.745   2.338  1.00  0.00           O  
ATOM    355  H   GLY A  24      -4.081   3.428  -0.771  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.874   4.183  -0.259  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.204   2.567  -0.100  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.582   4.148   1.944  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.260   4.387   3.345  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.598   5.750   3.526  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.766   6.402   4.556  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.338   3.287   3.874  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.100   1.632   3.907  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.870   4.212   1.272  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.182   4.372   3.906  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.460   3.231   3.246  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -3.038   3.531   4.882  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.845   6.174   2.516  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -2.158   7.460   2.563  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.897   7.372   3.419  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.421   8.377   3.946  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -3.089   8.540   3.116  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -4.546   8.268   2.796  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -5.438   8.607   3.573  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -4.793   7.652   1.646  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.750   5.610   1.720  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.876   7.722   1.554  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -2.979   8.587   4.190  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.817   9.495   2.690  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -4.033   7.411   1.076  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -5.726   7.463   1.414  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.362   6.162   3.552  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.844   5.943   4.342  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.978   5.419   3.468  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.778   5.104   2.294  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.562   4.957   5.477  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.368   5.494   6.521  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.099   6.630   7.255  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.572   5.046   6.949  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.096   6.856   8.093  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.003   5.909   7.926  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.789   5.400   3.107  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.139   6.890   4.765  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.117   4.062   5.065  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.494   4.701   5.961  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.702   7.186   7.176  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.096   4.172   6.590  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.160   7.675   8.793  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.171   5.331   4.045  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.340   4.846   3.318  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.336   3.323   3.234  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.798   2.644   4.108  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.623   5.327   3.997  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.008   6.786   3.748  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.385   7.081   4.324  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       5.973   7.100   2.259  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.270   5.597   4.983  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.299   5.250   2.318  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.504   5.195   5.061  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.435   4.705   3.647  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.294   7.430   4.243  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.094   7.196   3.519  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.690   6.264   4.961  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.344   7.992   4.903  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.343   6.251   1.704  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.595   7.960   2.058  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       4.957   7.311   1.960  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.941   2.793   2.177  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.010   1.349   1.979  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.159   0.977   1.048  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.196   1.396  -0.109  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.694   0.798   1.399  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.087  -0.232   2.339  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.715   1.931   1.133  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.351   3.386   1.513  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.176   0.888   2.942  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.914   0.313   0.461  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       3.878  -0.779   2.832  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.478   0.267   3.077  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.476  -0.919   1.772  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.473   2.424   2.063  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       3.162   2.642   0.454  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.814   1.532   0.692  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.095   0.186   1.560  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.246  -0.246   0.776  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.802  -0.881  -0.538  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.606  -1.044  -0.788  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.091  -1.239   1.575  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.269  -2.835   1.885  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.011  -0.117   2.489  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.843   0.626   0.556  1.00  0.00           H  
ATOM    442  HB2 CYS A  30      10.004  -1.441   1.033  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.337  -0.804   2.532  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.770  -1.239  -1.374  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.479  -1.855  -2.662  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.270  -3.359  -2.511  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.392  -4.114  -3.476  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.617  -1.586  -3.650  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.977  -2.049  -3.154  1.00  0.00           C  
ATOM    450  CD  ARG A  31      12.073  -1.736  -4.160  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.918  -2.898  -4.428  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.617  -3.055  -5.547  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.574  -2.130  -6.495  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      14.363  -4.139  -5.717  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.704  -1.083  -1.119  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.571  -1.414  -3.044  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.402  -2.097  -4.577  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.670  -0.524  -3.837  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.202  -1.546  -2.226  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.945  -3.116  -2.990  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.614  -1.416  -5.085  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      12.686  -0.939  -3.768  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.964  -3.593  -3.741  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.013  -1.312  -6.369  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.102  -2.251  -7.336  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.399  -4.838  -5.003  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.889  -4.257  -6.559  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.955  -3.787  -1.293  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.728  -5.200  -1.014  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.363  -5.414  -0.366  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.881  -6.543  -0.267  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.829  -5.746  -0.105  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.963  -7.253  -0.198  1.00  0.00           C  
ATOM    474  OD1 ASP A  32      10.013  -7.727  -0.681  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.020  -7.959   0.214  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.871  -3.137  -0.565  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.753  -5.732  -1.954  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.773  -5.302  -0.386  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.604  -5.485   0.919  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.745  -4.323   0.073  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.437  -4.390   0.713  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.348  -3.873  -0.221  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.199  -3.696   0.186  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.439  -3.579   2.011  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.269  -4.409   3.405  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.181  -3.450  -0.035  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.234  -5.425   0.946  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.946  -2.641   1.840  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.419  -3.383   2.305  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.716  -3.631  -1.474  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.771  -3.133  -2.466  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.262  -4.268  -3.350  1.00  0.00           C  
ATOM    493  O   ARG A  34       3.027  -5.143  -3.756  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.427  -2.055  -3.331  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.738  -1.533  -2.764  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.325  -0.436  -3.638  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.798  -0.952  -4.919  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       5.014  -1.119  -5.979  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       3.726  -0.814  -5.909  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       5.518  -1.594  -7.111  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.647  -3.791  -1.739  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.934  -2.700  -1.940  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.622  -2.464  -4.311  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.745  -1.223  -3.426  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.559  -1.135  -1.776  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.442  -2.350  -2.703  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.564   0.308  -3.819  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.154   0.017  -3.114  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.747  -1.185  -4.993  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       3.344  -0.455  -5.058  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       3.138  -0.940  -6.708  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       6.489  -1.825  -7.166  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       4.928  -1.719  -7.907  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.966  -4.246  -3.644  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.356  -5.272  -4.479  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.148  -4.684  -5.793  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.091  -3.892  -5.808  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.816  -5.964  -3.757  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.288  -6.964  -2.726  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.723  -6.658  -4.762  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.590  -6.335  -1.668  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.408  -3.522  -3.291  1.00  0.00           H  
ATOM    523  HA  ILE A  35       1.109  -6.017  -4.696  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.394  -5.207  -3.250  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.123  -7.432  -2.227  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.293  -7.720  -3.234  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.421  -5.943  -5.171  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -1.125  -7.073  -5.559  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.267  -7.450  -4.269  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       1.611  -6.305  -2.018  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       0.248  -5.332  -1.464  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.539  -6.922  -0.762  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.484  -5.079  -6.893  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.098  -4.591  -8.212  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.389  -4.815  -8.462  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.872  -5.946  -8.415  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.921  -5.288  -9.298  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.939  -4.380  -9.967  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.346  -3.582 -11.111  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.045  -3.215 -12.055  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.049  -3.307 -11.031  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.228  -5.712  -6.816  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.301  -3.531  -8.246  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.448  -6.120  -8.854  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.249  -5.662 -10.057  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.327  -3.692  -9.231  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.745  -4.988 -10.351  1.00  0.00           H  
ATOM    548 HE21 GLN A  36      -0.445  -3.630 -10.248  1.00  0.00           H  
ATOM    549 HE22 GLN A  36      -0.360  -2.791 -11.756  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.109  -3.729  -8.726  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.543  -3.808  -8.981  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.833  -3.746 -10.479  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.077  -3.147 -11.243  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.276  -2.674  -8.261  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.221  -2.780  -6.746  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.122  -3.875  -6.206  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -4.630  -5.008  -6.021  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.315  -3.598  -5.969  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.667  -2.855  -8.749  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.897  -4.753  -8.598  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.832  -1.734  -8.552  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.312  -2.682  -8.564  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.205  -2.992  -6.449  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.531  -1.837  -6.321  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.933  -4.369 -10.889  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.322  -4.388 -12.294  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.076  -3.115 -12.667  1.00  0.00           C  
ATOM    568  O   SER A  38      -7.304  -3.110 -12.747  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.189  -5.614 -12.589  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.810  -6.224 -13.810  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.495  -4.829 -10.231  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.420  -4.445 -12.887  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.075  -6.332 -11.791  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -7.224  -5.310 -12.657  1.00  0.00           H  
ATOM    575  HG  SER A  38      -6.536  -6.762 -14.138  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.331  -2.039 -12.893  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -5.928  -0.758 -13.257  1.00  0.00           C  
ATOM    578  C   ASN A  39      -4.855   0.252 -13.649  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.067   1.092 -14.522  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.759  -0.211 -12.094  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -6.195  -0.608 -10.743  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -4.987  -0.792 -10.593  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.069  -0.741  -9.753  1.00  0.00           N  
ATOM    584  H   ASN A  39      -4.357  -2.105 -12.814  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -6.577  -0.924 -14.103  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -6.781   0.867 -12.151  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -7.767  -0.590 -12.169  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -8.017  -0.578  -9.946  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -6.733  -0.996  -8.869  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.699   0.163 -12.996  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.609   1.074 -13.290  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.924   1.581 -12.037  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.903   2.268 -12.113  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.587  -0.527 -12.309  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -1.883   0.563 -13.904  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -2.999   1.919 -13.840  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.485   1.246 -10.880  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.923   1.675  -9.606  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.580   0.477  -8.725  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.457  -0.647  -9.212  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.895   2.594  -8.844  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.224   3.207  -7.737  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.101   1.813  -8.344  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.297   0.697 -10.886  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.019   2.230  -9.809  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.238   3.367  -9.519  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -2.552   4.102  -7.619  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.256   2.023  -7.296  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.926   0.757  -8.478  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.977   2.108  -8.902  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.428   0.726  -7.430  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.099  -0.332  -6.482  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.673  -0.026  -5.104  1.00  0.00           C  
ATOM    614  O   TRP A  42      -2.057   1.109  -4.819  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.417  -0.510  -6.389  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.135   0.733  -5.959  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.800   1.615  -6.762  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.263   1.229  -4.622  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.333   2.630  -6.005  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.017   2.417  -4.690  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.812   0.788  -3.375  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.329   3.166  -3.558  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.123   1.531  -2.253  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.875   2.710  -2.350  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.538   1.643  -7.102  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.538  -1.251  -6.846  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.639  -1.288  -5.674  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.798  -0.798  -7.358  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.888   1.515  -7.834  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.853   3.385  -6.352  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.231  -0.118  -3.280  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       2.907   4.077  -3.616  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.783   1.205  -1.281  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.093   3.259  -1.447  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.728  -1.043  -4.250  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.256  -0.881  -2.901  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.542  -1.809  -1.922  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.423  -3.011  -2.164  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.759  -1.161  -2.882  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.606   0.031  -3.297  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.326   0.645  -2.106  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.699   0.163  -1.988  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.714   0.658  -2.688  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.511   1.643  -3.551  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.936   0.166  -2.525  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.406  -1.924  -4.534  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.085   0.142  -2.598  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.971  -1.978  -3.557  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.046  -1.448  -1.881  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.967   0.778  -3.742  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.339  -0.295  -4.021  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.787   0.390  -1.206  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.340   1.717  -2.226  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.872  -0.565  -1.356  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.591   2.014  -3.677  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.277   2.013  -4.078  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.093  -0.577  -1.876  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.699   0.538  -3.052  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.069  -1.244  -0.817  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.365  -2.019   0.198  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.027  -3.380   0.398  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.198  -3.567   0.073  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.334  -1.255   1.523  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -1.876  -1.374   2.486  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.194  -0.280  -0.680  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.648  -2.171  -0.143  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.467  -1.644   2.136  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.152  -0.210   1.323  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.266  -4.327   0.937  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -0.777  -5.671   1.183  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.035  -5.625   2.046  1.00  0.00           C  
ATOM    672  O   LYS A  45      -2.960  -6.414   1.853  1.00  0.00           O  
ATOM    673  CB  LYS A  45       0.291  -6.527   1.867  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.710  -6.168   1.461  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.642  -7.362   1.576  1.00  0.00           C  
ATOM    676  CE  LYS A  45       3.004  -7.922   0.209  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       4.187  -8.823   0.273  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.661  -4.117   1.177  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.025  -6.111   0.230  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       0.204  -6.405   2.937  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       0.119  -7.564   1.615  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.706  -5.826   0.436  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       2.070  -5.378   2.104  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.548  -7.054   2.077  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       2.154  -8.134   2.155  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       2.160  -8.477  -0.172  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.222  -7.099  -0.456  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.990  -8.326   0.711  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       4.461  -9.123  -0.684  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.965  -9.666   0.840  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.063  -4.696   2.996  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.208  -4.546   3.885  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.439  -4.072   3.121  1.00  0.00           C  
ATOM    694  O   VAL A  46      -5.572  -4.275   3.559  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -2.908  -3.551   5.022  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.046  -3.538   6.033  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.589  -3.895   5.697  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.294  -4.097   3.101  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.418  -5.510   4.325  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -2.824  -2.563   4.595  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -3.891  -2.735   6.739  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.984  -3.389   5.518  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.069  -4.480   6.561  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -0.834  -4.061   4.944  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.287  -3.077   6.335  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.709  -4.789   6.290  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.210  -3.439   1.975  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.299  -2.936   1.148  1.00  0.00           C  
ATOM    709  C   CYS A  47      -5.704  -3.964   0.095  1.00  0.00           C  
ATOM    710  O   CYS A  47      -6.879  -4.304  -0.035  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -4.889  -1.629   0.467  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.188  -0.140   1.474  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.285  -3.307   1.678  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.145  -2.746   1.791  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -3.833  -1.664   0.242  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.444  -1.520  -0.453  1.00  0.00           H  
ATOM    717  N   ALA A  48      -4.721  -4.456  -0.652  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -4.973  -5.447  -1.690  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.483  -6.754  -1.090  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.091  -7.571  -1.782  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -3.711  -5.693  -2.502  1.00  0.00           C  
ATOM    722  H   ALA A  48      -3.804  -4.145  -0.500  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -5.728  -5.050  -2.355  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -2.859  -5.732  -1.839  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.800  -6.632  -3.029  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.578  -4.893  -3.213  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.231  -6.944   0.200  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -5.663  -8.151   0.894  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.478  -7.802   2.137  1.00  0.00           C  
ATOM    730  O   LYS A  49      -6.147  -6.864   2.862  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -4.454  -9.001   1.287  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -4.602 -10.471   0.937  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -3.808 -10.832  -0.307  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.600 -10.549  -1.576  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -4.335 -11.564  -2.632  1.00  0.00           N  
ATOM    736  H   LYS A  49      -4.741  -6.255   0.698  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.287  -8.717   0.219  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -3.580  -8.618   0.779  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.303  -8.920   2.353  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -4.246 -11.067   1.763  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -5.647 -10.686   0.760  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -2.901 -10.248  -0.326  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -3.562 -11.884  -0.274  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -5.653 -10.558  -1.337  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -4.323  -9.574  -1.948  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.577 -12.515  -2.284  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.329 -11.551  -2.896  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -4.907 -11.359  -3.476  1.00  0.00           H  
ATOM    749  N   GLU A  50      -7.541  -8.563   2.375  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -8.400  -8.333   3.531  1.00  0.00           C  
ATOM    751  C   GLU A  50      -9.068  -6.964   3.448  1.00  0.00           C  
ATOM    752  O   GLU A  50      -8.543  -5.973   3.958  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -7.591  -8.441   4.825  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -8.449  -8.644   6.063  1.00  0.00           C  
ATOM    755  CD  GLU A  50      -8.044  -9.870   6.859  1.00  0.00           C  
ATOM    756  OE1 GLU A  50      -7.671  -9.713   8.040  1.00  0.00           O  
ATOM    757  OE2 GLU A  50      -8.097 -10.985   6.300  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.752  -9.296   1.760  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.166  -9.094   3.531  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -6.911  -9.276   4.742  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -7.019  -7.534   4.954  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -8.354  -7.775   6.697  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -9.478  -8.755   5.757  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.228  -6.916   2.802  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.968  -5.669   2.653  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.173  -5.630   3.587  1.00  0.00           C  
ATOM    767  O   ILE A  51     -13.106  -6.419   3.445  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -11.450  -5.470   1.204  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -12.587  -4.448   1.156  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -11.897  -6.796   0.607  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -12.248  -3.136   1.828  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.595  -7.738   2.417  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -10.303  -4.854   2.905  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.620  -5.102   0.619  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -12.833  -4.239   0.127  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -13.453  -4.861   1.652  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -12.385  -7.386   1.368  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -12.588  -6.612  -0.202  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -11.038  -7.332   0.232  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -11.287  -3.217   2.314  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -12.212  -2.350   1.088  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -13.004  -2.902   2.564  1.00  0.00           H  
ATOM    783  N   GLU A  52     -12.145  -4.703   4.540  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -13.236  -4.561   5.497  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.288  -3.582   4.981  1.00  0.00           C  
ATOM    786  O   GLU A  52     -14.069  -2.370   4.965  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -12.700  -4.084   6.848  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -11.455  -4.827   7.305  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -10.180  -4.054   7.027  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.144  -4.378   7.645  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -10.219  -3.125   6.194  1.00  0.00           O  
ATOM    792  H   GLU A  52     -11.373  -4.103   4.603  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -13.696  -5.530   5.623  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -12.462  -3.034   6.778  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -13.469  -4.221   7.595  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -11.527  -5.003   8.368  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -11.406  -5.773   6.787  1.00  0.00           H  
ATOM    798  N   LEU A  53     -15.428  -4.116   4.560  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -16.515  -3.292   4.042  1.00  0.00           C  
ATOM    800  C   LEU A  53     -16.098  -2.588   2.754  1.00  0.00           C  
ATOM    801  O   LEU A  53     -16.964  -2.105   2.025  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -16.938  -2.258   5.087  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -18.415  -1.863   5.080  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -19.016  -2.022   6.469  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -18.584  -0.435   4.584  1.00  0.00           C  
ATOM    806  H   LEU A  53     -15.544  -5.088   4.596  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -17.351  -3.940   3.830  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -16.708  -2.658   6.061  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -16.354  -1.362   4.920  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -18.953  -2.518   4.408  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -19.904  -1.413   6.547  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -18.296  -1.705   7.210  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -19.273  -3.057   6.634  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -19.526  -0.040   4.935  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -18.572  -0.425   3.503  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -17.775   0.174   4.959  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.046  -2.939   3.867  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.060   0.590   2.081  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       8.577  12.692  10.693  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.697  11.275  10.373  1.00  0.00           C  
ATOM      3  C   SER A   1      10.077  10.961   9.802  1.00  0.00           C  
ATOM      4  O   SER A   1      10.872  11.864   9.542  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.613  10.862   9.375  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.557  11.807   9.349  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.923  13.356  10.061  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.564  10.716  11.287  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.044  10.795   8.388  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.213   9.900   9.660  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.752  11.379   9.049  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.352   9.676   9.610  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.635   9.241   9.068  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.442   8.479   7.761  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.410   8.146   7.077  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.370   8.364  10.082  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.275   9.169  10.995  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      12.828  10.218  11.501  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.433   8.748  11.202  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.676   9.003   9.836  1.00  0.00           H  
ATOM     21  HA  ASP A   2      12.227  10.122   8.872  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.645   7.846  10.692  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.972   7.641   9.553  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.188   8.203   7.422  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.869   7.477   6.199  1.00  0.00           C  
ATOM     26  C   ARG A   3      10.003   5.972   6.410  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.875   5.327   5.827  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.785   7.926   5.060  1.00  0.00           C  
ATOM     29  CG  ARG A   3      11.092   9.414   5.076  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.532  10.113   3.848  1.00  0.00           C  
ATOM     31  NE  ARG A   3      11.413  11.178   3.373  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.621  12.308   4.037  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      11.017  12.522   5.198  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      12.437  13.230   3.541  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.458   8.495   8.009  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.846   7.702   5.937  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.718   7.388   5.130  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.312   7.689   4.119  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.652   9.854   5.959  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      12.163   9.551   5.100  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.408   9.384   3.060  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.571  10.538   4.098  1.00  0.00           H  
ATOM     43  HE  ARG A   3      11.869  11.041   2.518  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      10.402  11.829   5.574  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      11.177  13.374   5.696  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      12.895  13.072   2.666  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      12.594  14.081   4.040  1.00  0.00           H  
ATOM     48  N   THR A   4       9.132   5.417   7.247  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.153   3.988   7.538  1.00  0.00           C  
ATOM     50  C   THR A   4       7.922   3.293   6.969  1.00  0.00           C  
ATOM     51  O   THR A   4       6.825   3.854   6.966  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.225   3.724   9.052  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.445   4.952   9.755  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.340   2.741   9.378  1.00  0.00           C  
ATOM     55  H   THR A   4       8.460   5.983   7.681  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.036   3.568   7.077  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.285   3.297   9.373  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.445   4.784  10.701  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.337   2.531  10.438  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.290   3.170   9.098  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.182   1.824   8.830  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.108   2.069   6.489  1.00  0.00           N  
ATOM     63  CA  CYS A   5       7.011   1.295   5.918  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.860   1.169   6.912  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.076   1.093   8.121  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.499  -0.095   5.507  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.340  -1.002   4.434  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.005   1.674   6.519  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.658   1.817   5.042  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.432   0.003   4.972  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.660  -0.689   6.394  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.636   1.147   6.393  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.451   1.026   7.233  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.110  -0.437   7.495  1.00  0.00           C  
ATOM     75  O   ALA A   6       2.134  -0.743   8.181  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.273   1.738   6.587  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.529   1.210   5.421  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.661   1.512   8.175  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.765   2.338   7.329  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       2.628   2.374   5.790  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       1.587   1.007   6.185  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.919  -1.336   6.944  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.700  -2.768   7.118  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.936  -3.437   7.713  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.826  -4.376   8.502  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.350  -3.417   5.778  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.375  -2.602   4.942  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.148  -2.206   5.747  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.852  -3.170   6.804  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.171  -2.869   7.904  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.282  -1.636   8.091  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.058  -3.801   8.821  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.680  -1.030   6.409  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.873  -2.896   7.798  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.258  -3.548   5.206  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.910  -4.384   5.965  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.871  -1.707   4.599  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.063  -3.193   4.094  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.324  -1.240   6.195  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.301  -2.145   5.081  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.177  -4.086   6.687  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.112  -0.932   7.401  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -0.795  -1.412   8.919  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.282  -4.731   8.683  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -0.571  -3.573   9.648  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.110  -2.949   7.329  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.367  -3.500   7.822  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.948  -2.623   8.927  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.680  -3.103   9.792  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.374  -3.633   6.678  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.781  -4.636   5.278  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.133  -2.199   6.697  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.163  -4.480   8.227  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.609  -2.649   6.300  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.275  -4.093   7.054  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.617  -1.337   8.890  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.107  -0.393   9.888  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.622  -0.244   9.798  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.283   0.073  10.787  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.710  -0.852  11.292  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.646   0.021  11.939  1.00  0.00           C  
ATOM    122  CD  GLN A   9       7.235   1.094  12.833  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.944   1.151  14.028  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       8.070   1.952  12.258  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.031  -1.014   8.175  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.651   0.565   9.690  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.332  -1.861  11.235  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.587  -0.839  11.923  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.070   0.499  11.161  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       5.997  -0.607  12.533  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       8.254   1.846  11.301  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       8.464   2.656  12.811  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.165  -0.474   8.607  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.603  -0.366   8.390  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.939   0.885   7.582  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.163   1.312   6.726  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.127  -1.609   7.667  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.782  -2.620   8.593  1.00  0.00           C  
ATOM    139  CD  GLU A  10      14.086  -2.114   9.180  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      14.033  -1.353  10.168  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      15.156  -2.479   8.652  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.585  -0.723   7.857  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.080  -0.294   9.355  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.302  -2.092   7.164  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.855  -1.301   6.931  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.102  -2.842   9.401  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.982  -3.522   8.034  1.00  0.00           H  
ATOM    148  N   SER A  11      13.099   1.469   7.862  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.537   2.672   7.166  1.00  0.00           C  
ATOM    150  C   SER A  11      13.474   2.480   5.654  1.00  0.00           C  
ATOM    151  O   SER A  11      13.957   1.478   5.124  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.962   3.041   7.585  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.472   4.094   6.787  1.00  0.00           O  
ATOM    154  H   SER A  11      13.674   1.081   8.555  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.871   3.476   7.442  1.00  0.00           H  
ATOM    156  HB2 SER A  11      14.960   3.357   8.617  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.601   2.177   7.473  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.264   3.798   6.333  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.876   3.445   4.965  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.748   3.382   3.513  1.00  0.00           C  
ATOM    161  C   LEU A  12      14.063   3.751   2.834  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.458   3.136   1.845  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.635   4.320   3.038  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.206   3.807   3.214  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.677   3.240   1.906  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.148   2.757   4.314  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.510   4.218   5.443  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.492   2.369   3.246  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.726   5.244   3.588  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.792   4.511   1.986  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.568   4.631   3.503  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.145   3.749   1.078  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.607   3.384   1.858  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.900   2.185   1.855  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.614   3.146   5.207  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.671   1.869   3.993  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.116   2.513   4.525  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.739   4.761   3.375  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.005   5.194   2.810  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.042   5.060   1.300  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.137   5.527   0.607  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.376   5.216   4.164  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.169   6.228   3.074  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.798   4.595   3.232  1.00  0.00           H  
ATOM    185  N   ARG A  14      17.090   4.422   0.790  1.00  0.00           N  
ATOM    186  CA  ARG A  14      17.242   4.231  -0.648  1.00  0.00           C  
ATOM    187  C   ARG A  14      16.044   3.484  -1.227  1.00  0.00           C  
ATOM    188  O   ARG A  14      16.027   2.253  -1.268  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.529   3.461  -0.947  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.686   4.352  -1.372  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.397   3.795  -2.596  1.00  0.00           C  
ATOM    192  NE  ARG A  14      19.597   3.944  -3.808  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      20.092   3.826  -5.035  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      21.379   3.558  -5.211  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      19.301   3.975  -6.089  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.777   4.072   1.394  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.300   5.206  -1.108  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.827   2.921  -0.060  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.336   2.756  -1.741  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.304   5.334  -1.608  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      20.391   4.422  -0.557  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      21.330   4.323  -2.725  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.596   2.747  -2.433  1.00  0.00           H  
ATOM    204  HE  ARG A  14      18.644   4.142  -3.701  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      21.978   3.445  -4.418  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      21.750   3.469  -6.136  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      18.330   4.178  -5.961  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      19.674   3.887  -7.012  1.00  0.00           H  
ATOM    209  N   LEU A  15      15.044   4.237  -1.672  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.840   3.646  -2.249  1.00  0.00           C  
ATOM    211  C   LEU A  15      13.026   4.695  -3.000  1.00  0.00           C  
ATOM    212  O   LEU A  15      13.267   4.956  -4.179  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.986   3.009  -1.153  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.596   2.532  -1.578  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.684   1.685  -2.837  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.933   1.751  -0.452  1.00  0.00           C  
ATOM    217  H   LEU A  15      15.115   5.212  -1.612  1.00  0.00           H  
ATOM    218  HA  LEU A  15      14.149   2.881  -2.946  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.524   2.156  -0.768  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      12.860   3.738  -0.366  1.00  0.00           H  
ATOM    221  HG  LEU A  15      10.979   3.393  -1.797  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      10.955   0.891  -2.788  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.674   1.261  -2.917  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      11.487   2.303  -3.701  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      11.518   1.855   0.450  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.875   0.707  -0.725  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       9.939   2.137  -0.283  1.00  0.00           H  
ATOM    228  N   SER A  16      12.063   5.295  -2.308  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.211   6.315  -2.910  1.00  0.00           C  
ATOM    230  C   SER A  16       9.923   6.488  -2.110  1.00  0.00           C  
ATOM    231  O   SER A  16       8.861   5.985  -2.478  1.00  0.00           O  
ATOM    232  CB  SER A  16      10.880   5.944  -4.357  1.00  0.00           C  
ATOM    233  OG  SER A  16      10.685   4.547  -4.494  1.00  0.00           O  
ATOM    234  H   SER A  16      11.919   5.043  -1.372  1.00  0.00           H  
ATOM    235  HA  SER A  16      11.755   7.247  -2.902  1.00  0.00           H  
ATOM    236  HB2 SER A  16       9.976   6.452  -4.659  1.00  0.00           H  
ATOM    237  HB3 SER A  16      11.694   6.247  -4.998  1.00  0.00           H  
ATOM    238  HG  SER A  16      10.006   4.257  -3.881  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.018   7.217  -0.989  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.871   7.475  -0.113  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.853   8.412  -0.752  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.851   8.773  -0.133  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.504   8.132   1.116  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.763   8.748   0.611  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.252   7.846  -0.489  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.381   6.558   0.180  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.831   8.878   1.516  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.705   7.382   1.867  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.559   9.734   0.224  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.492   8.797   1.406  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.732   8.425  -1.265  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.930   7.104  -0.095  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.113   8.803  -1.995  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.218   9.697  -2.721  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.271   8.907  -3.618  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.115   9.288  -3.806  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.026  10.688  -3.561  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.198  11.840  -4.104  1.00  0.00           C  
ATOM    259  CD  LYS A  18       6.997  11.721  -5.606  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.521  13.034  -6.210  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       5.127  13.360  -5.801  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.928   8.480  -2.436  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.636  10.243  -1.995  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.817  11.098  -2.950  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.464  10.161  -4.397  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       6.233  11.837  -3.621  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       7.708  12.769  -3.891  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       7.934  11.445  -6.065  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       6.259  10.957  -5.802  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       7.178  13.825  -5.881  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       6.564  12.955  -7.286  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       4.978  13.104  -4.804  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       4.450  12.832  -6.388  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       4.950  14.378  -5.917  1.00  0.00           H  
ATOM    275  N   THR A  19       6.767   7.804  -4.170  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.965   6.961  -5.048  1.00  0.00           C  
ATOM    277  C   THR A  19       5.588   5.654  -4.360  1.00  0.00           C  
ATOM    278  O   THR A  19       5.226   4.678  -5.017  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.712   6.642  -6.357  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.932   5.951  -6.070  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.015   7.917  -7.131  1.00  0.00           C  
ATOM    282  H   THR A  19       7.696   7.552  -3.983  1.00  0.00           H  
ATOM    283  HA  THR A  19       5.062   7.500  -5.295  1.00  0.00           H  
ATOM    284  HB  THR A  19       6.083   6.009  -6.967  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.566   6.113  -6.773  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.607   8.765  -6.601  1.00  0.00           H  
ATOM    287 HG22 THR A  19       6.569   7.856  -8.113  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.083   8.033  -7.227  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.675   5.641  -3.034  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.343   4.453  -2.257  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.310   4.777  -1.182  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.288   4.158  -0.118  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.602   3.872  -1.612  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.415   3.035  -2.581  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       6.871   2.430  -3.504  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       8.726   2.997  -2.373  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.971   6.450  -2.566  1.00  0.00           H  
ATOM    298  HA  ASN A  20       4.924   3.721  -2.933  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.222   4.680  -1.255  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.317   3.247  -0.778  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.090   3.503  -1.617  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.275   2.465  -2.986  1.00  0.00           H  
ATOM    303  N   THR A  21       3.452   5.752  -1.468  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.417   6.160  -0.526  1.00  0.00           C  
ATOM    305  C   THR A  21       1.057   5.599  -0.927  1.00  0.00           C  
ATOM    306  O   THR A  21       0.343   6.193  -1.735  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.319   7.694  -0.429  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.601   8.248  -0.112  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.307   8.106   0.630  1.00  0.00           C  
ATOM    310  H   THR A  21       3.520   6.208  -2.333  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.681   5.775   0.448  1.00  0.00           H  
ATOM    312  HB  THR A  21       1.994   8.080  -1.385  1.00  0.00           H  
ATOM    313  HG1 THR A  21       3.551   9.206  -0.142  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.217   9.181   0.644  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.638   7.759   1.597  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.347   7.667   0.400  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.705   4.452  -0.359  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.569   3.810  -0.657  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.659   4.850  -0.901  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.869   5.747  -0.084  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.981   2.887   0.492  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.473   1.899   0.155  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.317   4.024   0.278  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.444   3.221  -1.553  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.173   2.199   0.698  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.172   3.483   1.372  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.348   4.724  -2.032  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.414   5.653  -2.384  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.693   5.330  -1.618  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.743   5.920  -1.866  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.683   5.605  -3.890  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.556   4.973  -4.690  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.391   5.644  -6.045  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -0.994   5.686  -6.468  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.574   6.325  -7.555  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -1.439   6.973  -8.323  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.714   6.317  -7.874  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.133   3.988  -2.642  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.089   6.647  -2.117  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.583   5.035  -4.064  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.829   6.613  -4.248  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.634   5.073  -4.137  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.776   3.927  -4.840  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.963   5.092  -6.776  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.768   6.653  -5.980  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.338   5.213  -5.916  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.410   6.981  -8.084  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -1.120   7.454  -9.139  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.369   5.830  -7.298  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.028   6.798  -8.692  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.596   4.386  -0.685  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.751   4.000   0.103  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.515   4.152   1.592  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.452   4.077   2.388  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.732   3.949  -0.531  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.590   4.617  -0.183  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.988   2.968  -0.109  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.259   4.365   1.972  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -3.901   4.524   3.376  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.165   5.842   3.602  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.271   6.448   4.667  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.030   3.354   3.838  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -3.899   1.755   3.888  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.556   4.414   1.290  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -4.813   4.532   3.952  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.192   3.252   3.164  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.662   3.560   4.832  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.417   6.277   2.592  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.663   7.522   2.682  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.364   7.316   3.454  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.258   8.277   3.910  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.506   8.606   3.356  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.445   9.929   2.617  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -3.421  10.678   2.580  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -1.294  10.223   2.023  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.372   5.748   1.769  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.425   7.837   1.677  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.536   8.283   3.392  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.146   8.759   4.363  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -0.559   9.578   2.094  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -1.227  11.072   1.539  1.00  0.00           H  
ATOM    382  N   HIS A  27       0.040   6.058   3.599  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.266   5.727   4.316  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.308   5.139   3.369  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.985   4.727   2.254  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.971   4.738   5.445  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.016   5.253   6.448  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.115   6.475   7.073  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.154   4.703   6.932  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.900   6.654   7.900  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.685   5.594   7.833  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.499   5.337   3.214  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.658   6.638   4.742  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.569   3.830   5.022  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.888   4.513   5.967  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.843   7.114   6.933  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.570   3.742   6.661  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.062   7.520   8.525  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.556   5.103   3.820  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.646   4.566   3.012  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.595   3.042   2.973  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.173   2.400   3.935  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.995   5.028   3.567  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.251   6.536   3.537  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.659   6.847   4.018  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.031   7.086   2.135  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.752   5.446   4.716  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.530   4.943   2.007  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       6.059   4.703   4.593  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.772   4.549   2.989  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.555   7.027   4.203  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.727   7.891   4.284  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       8.366   6.630   3.231  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.887   6.241   4.883  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.671   6.566   1.439  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.267   8.141   2.122  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       4.999   6.945   1.851  1.00  0.00           H  
ATOM    418  N   VAL A  29       5.031   2.468   1.856  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.039   1.019   1.693  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.098   0.585   0.687  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.042   0.953  -0.488  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.665   0.500   1.232  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.191  -0.631   2.132  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.649   1.631   1.205  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.356   3.033   1.124  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.265   0.577   2.652  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.767   0.112   0.228  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.590  -0.225   2.933  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.601  -1.328   1.556  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       4.047  -1.141   2.549  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.696   1.253   0.864  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.537   2.041   2.199  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.989   2.406   0.533  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.063  -0.199   1.153  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.137  -0.685   0.295  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.576  -1.280  -0.994  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.362  -1.322  -1.193  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.972  -1.734   1.032  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.030  -3.204   1.552  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.053  -0.458   2.099  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.767   0.154   0.045  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.769  -2.069   0.384  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.400  -1.286   1.916  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.470  -1.737  -1.866  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.064  -2.327  -3.135  1.00  0.00           C  
ATOM    446  C   ARG A  31       7.747  -3.811  -2.968  1.00  0.00           C  
ATOM    447  O   ARG A  31       7.530  -4.524  -3.949  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.165  -2.145  -4.181  1.00  0.00           C  
ATOM    449  CG  ARG A  31       9.768  -0.750  -4.194  1.00  0.00           C  
ATOM    450  CD  ARG A  31       9.763  -0.153  -5.592  1.00  0.00           C  
ATOM    451  NE  ARG A  31       8.709   0.844  -5.758  1.00  0.00           N  
ATOM    452  CZ  ARG A  31       8.561   1.582  -6.853  1.00  0.00           C  
ATOM    453  NH1 ARG A  31       9.394   1.434  -7.873  1.00  0.00           N  
ATOM    454  NH2 ARG A  31       7.577   2.468  -6.929  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.423  -1.674  -1.650  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.174  -1.817  -3.470  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.956  -2.853  -3.982  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       8.753  -2.344  -5.159  1.00  0.00           H  
ATOM    459  HG2 ARG A  31       9.191  -0.113  -3.541  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.786  -0.805  -3.839  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      10.719   0.315  -5.774  1.00  0.00           H  
ATOM    462  HD3 ARG A  31       9.610  -0.947  -6.307  1.00  0.00           H  
ATOM    463  HE  ARG A  31       8.082   0.970  -5.016  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      10.136   0.766  -7.820  1.00  0.00           H  
ATOM    465 HH12 ARG A  31       9.280   1.990  -8.698  1.00  0.00           H  
ATOM    466 HH21 ARG A  31       6.947   2.582  -6.161  1.00  0.00           H  
ATOM    467 HH22 ARG A  31       7.466   3.024  -7.753  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.723  -4.268  -1.722  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.433  -5.667  -1.426  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.113  -5.799  -0.672  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.603  -6.904  -0.482  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.567  -6.283  -0.606  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.498  -7.797  -0.568  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.157  -8.350   0.499  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.783  -8.430  -1.606  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.905  -3.651  -0.981  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.351  -6.194  -2.364  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.514  -5.996  -1.040  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.513  -5.913   0.407  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.566  -4.667  -0.244  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.307  -4.656   0.491  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.171  -4.133  -0.383  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.038  -3.986   0.075  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.434  -3.795   1.750  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.380  -4.578   3.095  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.020  -3.817  -0.425  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.083  -5.671   0.782  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.931  -2.870   1.495  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.447  -3.573   2.128  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.484  -3.855  -1.645  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.490  -3.349  -2.583  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.001  -4.460  -3.509  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.773  -5.326  -3.918  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.076  -2.203  -3.411  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.350  -1.618  -2.823  1.00  0.00           C  
ATOM    496  CD  ARG A  34       4.669  -0.259  -3.427  1.00  0.00           C  
ATOM    497  NE  ARG A  34       4.787  -0.321  -4.881  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       4.915   0.751  -5.654  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       4.942   1.962  -5.115  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       5.016   0.614  -6.970  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.404  -3.994  -1.951  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.652  -2.978  -2.013  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.298  -2.567  -4.403  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.343  -1.414  -3.481  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.224  -1.504  -1.756  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.169  -2.292  -3.021  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       3.879   0.429  -3.169  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.602   0.093  -3.014  1.00  0.00           H  
ATOM    509  HE  ARG A  34       4.769  -1.206  -5.301  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       4.867   2.069  -4.124  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       5.040   2.768  -5.699  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       4.996  -0.297  -7.381  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       5.112   1.422  -7.551  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.712  -4.427  -3.834  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.120  -5.429  -4.711  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.343  -4.806  -6.024  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.269  -3.997  -6.045  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.075  -6.130  -4.039  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.585  -7.118  -2.978  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.926  -6.841  -5.079  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.005  -6.449  -1.756  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.147  -3.711  -3.477  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.875  -6.173  -4.924  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.685  -5.376  -3.564  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.412  -7.729  -2.653  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.177  -7.750  -3.410  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.726  -7.374  -4.587  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.344  -6.115  -5.760  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -1.313  -7.540  -5.630  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.535  -5.536  -1.548  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.070  -7.114  -0.909  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       1.044  -6.215  -1.939  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.308  -5.192  -7.117  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.038  -4.672  -8.435  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.523  -4.864  -8.723  1.00  0.00           C  
ATOM    536  O   GLN A  36      -1.993  -5.990  -8.886  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.797  -5.364  -9.514  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.999  -4.551  -9.968  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.731  -3.775 -11.243  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.555  -3.758 -12.157  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.573  -3.128 -11.310  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.038  -5.840  -7.035  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.184  -3.616  -8.442  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.151  -6.307  -9.128  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.170  -5.549 -10.373  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.259  -3.851  -9.187  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.826  -5.222 -10.140  1.00  0.00           H  
ATOM    548 HE21 GLN A  36      -0.034  -3.185 -10.543  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.375  -2.618 -12.122  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.258  -3.758  -8.782  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.690  -3.805  -9.050  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.966  -3.772 -10.550  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.096  -3.411 -11.344  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.398  -2.635  -8.364  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.405  -2.732  -6.848  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.732  -3.223  -6.300  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.758  -2.555  -6.546  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.743  -4.274  -5.628  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.825  -2.889  -8.644  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.072  -4.731  -8.646  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.904  -1.716  -8.643  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.422  -2.600  -8.706  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.631  -3.418  -6.539  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.203  -1.753  -6.437  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.180  -4.153 -10.932  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.569  -4.172 -12.336  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.154  -2.825 -12.756  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.866  -2.731 -13.755  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.589  -5.283 -12.591  1.00  0.00           C  
ATOM    570  OG  SER A  38      -7.770  -5.075 -11.836  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.830  -4.430 -10.251  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.684  -4.365 -12.923  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.844  -5.302 -13.638  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.158  -6.234 -12.308  1.00  0.00           H  
ATOM    575  HG  SER A  38      -7.854  -4.143 -11.624  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.844  -1.787 -11.985  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.339  -0.446 -12.276  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.193   0.482 -12.667  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.336   1.704 -12.649  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.079   0.121 -11.063  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -7.844   1.388 -11.394  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -8.954   1.335 -11.924  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.253   2.534 -11.081  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.272  -1.927 -11.203  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.026  -0.519 -13.105  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.780  -0.616 -10.701  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.365   0.346 -10.286  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.368   2.500 -10.660  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -7.726   3.369 -11.283  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.054  -0.107 -13.020  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.901   0.683 -13.411  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.164   1.260 -12.219  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.163   1.962 -12.377  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.997  -1.086 -13.015  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.222   0.056 -13.970  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.231   1.493 -14.043  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.659   0.970 -11.020  1.00  0.00           N  
ATOM    598  CA  THR A  41      -2.043   1.467  -9.797  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.631   0.320  -8.882  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.521  -0.825  -9.319  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.995   2.404  -9.029  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -2.273   3.116  -8.018  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -4.129   1.616  -8.389  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.458   0.406 -10.959  1.00  0.00           H  
ATOM    605  HA  THR A  41      -1.163   2.030 -10.071  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.418   3.113  -9.727  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -2.171   4.032  -8.283  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -5.074   2.075  -8.642  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -4.006   1.614  -7.317  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.114   0.601  -8.757  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.403   0.635  -7.612  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.003  -0.372  -6.635  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.512  -0.013  -5.243  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.740   1.158  -4.940  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.519  -0.514  -6.614  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.226   0.732  -6.175  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.886   1.623  -6.970  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.346   1.223  -4.834  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.409   2.640  -6.206  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.089   2.417  -4.892  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.894   0.769  -3.591  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.393   3.161  -3.755  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.196   1.509  -2.464  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.938   2.695  -2.552  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.508   1.566  -7.323  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.439  -1.314  -6.933  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.792  -1.308  -5.935  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.865  -0.761  -7.608  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.978   1.531  -8.042  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       2.924   3.401  -6.547  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.321  -0.141  -3.503  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       2.963   4.077  -3.807  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.856   1.175  -1.495  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.150   3.240  -1.646  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.688  -1.027  -4.403  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.171  -0.816  -3.043  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.541  -1.820  -2.081  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.389  -2.997  -2.406  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.696  -0.938  -2.996  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.421   0.302  -3.494  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -4.747   1.252  -2.353  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -5.876   2.122  -2.671  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.144   1.726  -2.631  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.442   0.480  -2.288  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.116   2.577  -2.934  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.489  -1.938  -4.704  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.888   0.181  -2.741  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.998  -1.775  -3.609  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -3.999  -1.121  -1.976  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.791   0.815  -4.205  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.339   0.000  -3.975  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.990   0.670  -1.476  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -3.880   1.862  -2.150  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -5.678   3.046  -2.927  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.712  -0.163  -2.058  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.397   0.185  -2.258  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -7.895   3.516  -3.193  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.069   2.277  -2.904  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.175  -1.345  -0.895  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.560  -2.197   0.115  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.283  -3.538   0.206  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.381  -3.702  -0.325  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.575  -1.502   1.478  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.209  -1.478   2.282  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.323  -0.396  -0.694  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.464  -2.374  -0.178  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.109  -2.012   2.140  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.254  -0.479   1.354  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.659  -4.494   0.886  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.241  -5.821   1.051  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.463  -5.769   1.962  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.258  -6.709   2.006  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.204  -6.788   1.626  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.231  -6.399   1.313  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.188  -7.550   1.564  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.281  -8.472   0.358  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.770  -9.828   0.732  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.215  -4.302   1.288  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.547  -6.173   0.078  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.318  -6.824   2.699  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.384  -7.774   1.220  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.296  -6.110   0.274  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.512  -5.564   1.939  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.170  -7.152   1.773  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.840  -8.119   2.415  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.301  -8.562  -0.086  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.963  -8.038  -0.359  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       1.999 -10.381   1.159  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.546  -9.751   1.419  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.115 -10.329  -0.111  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.608  -4.666   2.689  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.735  -4.490   3.598  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.950  -3.933   2.865  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.083  -4.066   3.329  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.375  -3.550   4.763  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.239  -3.851   5.978  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.898  -3.668   5.107  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.941  -3.952   2.612  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.986  -5.458   4.008  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.571  -2.534   4.452  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.022  -3.137   6.760  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -5.282  -3.780   5.705  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.026  -4.848   6.333  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.605  -4.707   5.077  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.315  -3.109   4.388  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.726  -3.273   6.096  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.707  -3.308   1.718  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.780  -2.729   0.919  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.154  -3.651  -0.239  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.330  -3.926  -0.472  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.363  -1.359   0.381  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.410  -0.027   1.623  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.782  -3.234   1.400  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.642  -2.608   1.558  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.352  -1.421   0.005  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.024  -1.081  -0.425  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.143  -4.123  -0.961  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.365  -5.014  -2.094  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.823  -6.391  -1.626  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.331  -7.189  -2.415  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.098  -5.132  -2.928  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.228  -3.867  -0.726  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.137  -4.581  -2.714  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.382  -4.393  -2.600  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -3.678  -6.119  -2.807  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -4.336  -4.966  -3.968  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.640  -6.665  -0.339  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.036  -7.946   0.234  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.465  -8.302  -0.161  1.00  0.00           C  
ATOM    730  O   LYS A  49      -7.694  -9.271  -0.885  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -5.913  -7.905   1.759  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -6.919  -8.791   2.475  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -6.559  -8.973   3.940  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -7.650  -8.435   4.853  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -7.940  -7.000   4.584  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.231  -5.989   0.240  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -5.369  -8.703  -0.152  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -4.920  -8.226   2.038  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -6.059  -6.888   2.093  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -7.895  -8.336   2.410  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.937  -9.758   1.995  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -6.423 -10.025   4.140  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.637  -8.444   4.144  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -8.549  -9.011   4.695  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -7.328  -8.544   5.878  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -7.610  -6.415   5.380  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -8.963  -6.858   4.467  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -7.455  -6.693   3.718  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.421  -7.512   0.317  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.828  -7.745   0.011  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.653  -6.486   0.257  1.00  0.00           C  
ATOM    752  O   GLU A  50     -11.857  -6.560   0.508  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.372  -8.899   0.856  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -10.809  -8.480   2.249  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -12.310  -8.302   2.362  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -12.751  -7.178   2.678  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -13.044  -9.287   2.133  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.175  -6.755   0.888  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.900  -8.010  -1.033  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -11.222  -9.331   0.348  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -9.603  -9.650   0.953  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -10.498  -9.238   2.953  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.331  -7.543   2.496  1.00  0.00           H  
ATOM    764  N   ILE A  51      -9.999  -5.332   0.186  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -10.672  -4.057   0.400  1.00  0.00           C  
ATOM    766  C   ILE A  51     -11.183  -3.940   1.832  1.00  0.00           C  
ATOM    767  O   ILE A  51     -12.233  -4.485   2.174  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -11.853  -3.874  -0.571  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -11.422  -4.203  -2.002  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -12.391  -2.453  -0.488  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -12.089  -5.438  -2.565  1.00  0.00           C  
ATOM    772  H   ILE A  51      -9.040  -5.338  -0.018  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -9.957  -3.268   0.219  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -12.642  -4.550  -0.276  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -11.665  -3.372  -2.644  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -10.353  -4.365  -2.018  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -13.042  -2.364   0.369  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -11.568  -1.762  -0.386  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -12.945  -2.225  -1.386  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -11.526  -6.314  -2.281  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -13.094  -5.513  -2.177  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -12.124  -5.367  -3.643  1.00  0.00           H  
ATOM    783  N   GLU A  52     -10.434  -3.224   2.666  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -10.812  -3.034   4.061  1.00  0.00           C  
ATOM    785  C   GLU A  52     -11.733  -1.827   4.216  1.00  0.00           C  
ATOM    786  O   GLU A  52     -11.636  -1.080   5.190  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -9.566  -2.855   4.930  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -9.498  -3.820   6.102  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -10.000  -3.206   7.395  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.527  -2.106   7.751  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -10.865  -3.824   8.050  1.00  0.00           O  
ATOM    792  H   GLU A  52      -9.608  -2.814   2.334  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -11.342  -3.918   4.384  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -8.690  -3.002   4.317  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -9.557  -1.848   5.321  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -10.102  -4.686   5.875  1.00  0.00           H  
ATOM    797  HG3 GLU A  52      -8.471  -4.126   6.241  1.00  0.00           H  
ATOM    798  N   LEU A  53     -12.625  -1.642   3.249  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -13.562  -0.526   3.276  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.828   0.806   3.149  1.00  0.00           C  
ATOM    801  O   LEU A  53     -12.958   1.470   2.122  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.378  -0.550   4.569  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -15.894  -0.660   4.405  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -16.439  -1.813   5.233  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -16.569   0.647   4.798  1.00  0.00           C  
ATOM    806  H   LEU A  53     -12.654  -2.271   2.498  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.232  -0.635   2.436  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -14.047  -1.395   5.153  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -14.168   0.363   5.109  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -16.124  -0.858   3.367  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -17.507  -1.879   5.099  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -16.217  -1.644   6.276  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.977  -2.736   4.913  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -16.705   0.672   5.869  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -17.531   0.715   4.311  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -15.950   1.477   4.493  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.109  -3.072   3.688  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.180   0.619   1.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       8.265  10.322  12.174  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.355  11.006  10.889  1.00  0.00           C  
ATOM      3  C   SER A   1       9.743  10.840  10.281  1.00  0.00           C  
ATOM      4  O   SER A   1      10.470  11.816  10.088  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.032  12.493  11.054  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.718  12.676  11.551  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.529   9.695  12.332  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.628  10.560  10.226  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.731  12.935  11.747  1.00  0.00           H  
ATOM     10  HB3 SER A   1       8.115  12.984  10.096  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.708  13.413  12.167  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.107   9.598   9.981  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.408   9.302   9.393  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.251   8.570   8.065  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.234   8.294   7.377  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.248   8.463  10.357  1.00  0.00           C  
ATOM     17  CG  ASP A   2      12.501   9.171  11.674  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.379  10.057  11.712  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      11.819   8.839  12.666  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.484   8.862  10.158  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.912  10.240   9.215  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.731   7.536  10.561  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      13.201   8.243   9.898  1.00  0.00           H  
ATOM     24  N   ARG A   3      10.009   8.256   7.712  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.723   7.553   6.466  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.919   6.049   6.633  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.879   5.475   6.117  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.623   8.074   5.344  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.889   9.568   5.421  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.448  10.280   4.151  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.725  11.712   4.202  1.00  0.00           N  
ATOM     32  CZ  ARG A   3      11.930  12.236   4.008  1.00  0.00           C  
ATOM     33  NH1 ARG A   3      12.965  11.448   3.752  1.00  0.00           N  
ATOM     34  NH2 ARG A   3      12.102  13.550   4.071  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.267   8.503   8.302  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.692   7.743   6.207  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.571   7.559   5.390  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.153   7.862   4.395  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.346   9.979   6.258  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.948   9.729   5.563  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.975   9.850   3.312  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.386  10.132   4.023  1.00  0.00           H  
ATOM     43  HE  ARG A   3       9.974  12.313   4.390  1.00  0.00           H  
ATOM     44 HH11 ARG A   3      12.838  10.457   3.703  1.00  0.00           H  
ATOM     45 HH12 ARG A   3      13.871  11.843   3.604  1.00  0.00           H  
ATOM     46 HH21 ARG A   3      11.325  14.147   4.263  1.00  0.00           H  
ATOM     47 HH22 ARG A   3      13.009  13.943   3.924  1.00  0.00           H  
ATOM     48  N   THR A   4       9.005   5.415   7.360  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.077   3.979   7.597  1.00  0.00           C  
ATOM     50  C   THR A   4       7.844   3.268   7.053  1.00  0.00           C  
ATOM     51  O   THR A   4       6.736   3.805   7.097  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.217   3.664   9.099  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.445   4.872   9.833  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.360   2.691   9.344  1.00  0.00           C  
ATOM     55  H   THR A   4       8.263   5.927   7.746  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.953   3.602   7.089  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.298   3.211   9.443  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.115   4.769  10.729  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.367   2.399  10.384  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.297   3.167   9.096  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.226   1.816   8.725  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.041   2.059   6.540  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.945   1.274   5.987  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.809   1.138   6.998  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.046   1.000   8.198  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.441  -0.113   5.572  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.242  -1.068   4.587  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.948   1.684   6.534  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.574   1.790   5.115  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.338  -0.004   4.981  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.669  -0.685   6.459  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.577   1.178   6.503  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.405   1.058   7.362  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.037  -0.405   7.587  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.985  -0.711   8.148  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.229   1.812   6.758  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.452   1.290   5.538  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.640   1.510   8.314  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.348   1.866   5.686  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.311   1.294   6.993  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.194   2.810   7.168  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.911  -1.305   7.145  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.676  -2.736   7.297  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.892  -3.422   7.914  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.755  -4.335   8.730  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.353  -3.368   5.943  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.621  -2.433   4.994  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.185  -2.200   5.438  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.597  -1.027   4.798  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.454  -0.375   5.282  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -1.031  -0.782   6.405  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.932   0.685   4.643  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.732  -0.999   6.706  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.831  -2.865   7.957  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.275  -3.673   5.472  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.735  -4.238   6.105  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.136  -1.484   4.970  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.618  -2.868   4.006  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       0.598  -3.070   5.181  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       1.172  -2.061   6.508  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.008  -0.709   3.967  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.673  -1.580   6.889  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.823  -0.289   6.768  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.500   0.994   3.796  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.724   1.174   5.007  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.080  -2.979   7.519  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.320  -3.549   8.031  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.952  -2.632   9.074  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.710  -3.083   9.932  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.305  -3.793   6.886  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.601  -4.721   5.484  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.125  -2.248   6.866  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.082  -4.494   8.497  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.648  -2.841   6.509  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.149  -4.352   7.260  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.633  -1.344   8.992  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.170  -0.364   9.927  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.679  -0.222   9.761  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.379   0.192  10.685  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.839  -0.766  11.366  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.645  -0.025  11.945  1.00  0.00           C  
ATOM    122  CD  GLN A   9       7.024   0.883  13.098  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.630   0.652  14.242  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       7.794   1.924  12.803  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.023  -1.047   8.285  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.707   0.587   9.713  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.626  -1.825  11.391  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.697  -0.565  11.990  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.198   0.575  11.167  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       5.925  -0.750  12.298  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       8.069   2.046  11.870  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       8.054   2.527  13.529  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.175  -0.571   8.577  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.602  -0.483   8.292  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.916   0.759   7.462  1.00  0.00           C  
ATOM    136  O   GLU A  10      11.225   1.058   6.488  1.00  0.00           O  
ATOM    137  CB  GLU A  10      12.075  -1.737   7.553  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.758  -2.752   8.453  1.00  0.00           C  
ATOM    139  CD  GLU A  10      13.364  -3.906   7.676  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      12.793  -5.015   7.721  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      14.407  -3.698   7.024  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.566  -0.894   7.881  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.125  -0.413   9.233  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.222  -2.211   7.091  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.772  -1.443   6.782  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.544  -2.256   9.002  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      12.030  -3.148   9.145  1.00  0.00           H  
ATOM    148  N   SER A  11      12.962   1.478   7.856  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.364   2.691   7.153  1.00  0.00           C  
ATOM    150  C   SER A  11      13.215   2.517   5.644  1.00  0.00           C  
ATOM    151  O   SER A  11      13.374   1.417   5.115  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.812   3.046   7.495  1.00  0.00           C  
ATOM    153  OG  SER A  11      14.868   4.107   8.433  1.00  0.00           O  
ATOM    154  H   SER A  11      13.473   1.188   8.641  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.719   3.493   7.477  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.303   2.182   7.917  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.328   3.350   6.595  1.00  0.00           H  
ATOM    158  HG  SER A  11      14.363   3.870   9.215  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.908   3.613   4.958  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.736   3.584   3.509  1.00  0.00           C  
ATOM    161  C   LEU A  12      14.031   3.965   2.800  1.00  0.00           C  
ATOM    162  O   LEU A  12      14.010   4.560   1.724  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.613   4.535   3.090  1.00  0.00           C  
ATOM    164  CG  LEU A  12      10.188   4.000   3.243  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.726   3.341   1.953  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.109   3.020   4.404  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.794   4.460   5.434  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.468   2.578   3.227  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.696   5.428   3.690  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.764   4.786   2.050  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.521   4.825   3.454  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.518   2.721   1.561  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       9.472   4.102   1.231  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.857   2.731   2.153  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.680   3.401   5.237  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.513   2.066   4.098  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.077   2.897   4.701  1.00  0.00           H  
ATOM    178  N   GLY A  13      15.160   3.615   3.410  1.00  0.00           N  
ATOM    179  CA  GLY A  13      16.449   3.927   2.822  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.491   3.642   1.334  1.00  0.00           C  
ATOM    181  O   GLY A  13      16.218   2.522   0.901  1.00  0.00           O  
ATOM    182  H   GLY A  13      15.116   3.142   4.268  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      16.663   4.973   2.983  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      17.208   3.334   3.311  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.831   4.658   0.547  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.905   4.512  -0.901  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.713   3.719  -1.430  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.805   2.511  -1.649  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.209   3.818  -1.300  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.444   4.432  -0.663  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.709   4.043  -1.413  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.431   2.963  -0.746  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.106   3.120   0.387  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.152   4.306   0.977  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      22.737   2.088   0.933  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.038   5.527   0.951  1.00  0.00           H  
ATOM    197  HA  ARG A  14      16.887   5.500  -1.336  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.156   2.780  -1.004  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.318   3.873  -2.373  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.348   5.507  -0.676  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.521   4.087   0.357  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.438   3.721  -2.407  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      21.353   4.908  -1.477  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.411   2.077  -1.165  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      21.677   5.085   0.568  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      22.660   4.421   1.831  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      22.705   1.192   0.491  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      23.245   2.206   1.785  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.594   4.407  -1.630  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.382   3.768  -2.131  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.528   4.759  -2.914  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.910   4.404  -3.918  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.573   3.184  -0.972  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.848   1.868  -1.255  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      12.372   0.764  -0.349  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      10.347   2.037  -1.079  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.581   5.368  -1.435  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.680   2.967  -2.791  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.249   3.019  -0.147  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.831   3.917  -0.686  1.00  0.00           H  
ATOM    221  HG  LEU A  15      12.036   1.574  -2.279  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.608   0.013  -0.218  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.633   1.182   0.613  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      13.247   0.317  -0.795  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.087   3.080  -1.191  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.058   1.698  -0.095  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       9.829   1.455  -1.828  1.00  0.00           H  
ATOM    228  N   SER A  16      12.499   6.004  -2.450  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.720   7.048  -3.106  1.00  0.00           C  
ATOM    230  C   SER A  16      10.259   6.991  -2.667  1.00  0.00           C  
ATOM    231  O   SER A  16       9.396   6.454  -3.362  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.813   6.904  -4.626  1.00  0.00           C  
ATOM    233  OG  SER A  16      13.112   6.498  -5.021  1.00  0.00           O  
ATOM    234  H   SER A  16      13.013   6.226  -1.644  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.133   8.002  -2.817  1.00  0.00           H  
ATOM    236  HB2 SER A  16      11.101   6.165  -4.960  1.00  0.00           H  
ATOM    237  HB3 SER A  16      11.591   7.854  -5.089  1.00  0.00           H  
ATOM    238  HG  SER A  16      13.705   6.541  -4.266  1.00  0.00           H  
ATOM    239  N   PRO A  17       9.975   7.558  -1.486  1.00  0.00           N  
ATOM    240  CA  PRO A  17       8.620   7.587  -0.928  1.00  0.00           C  
ATOM    241  C   PRO A  17       7.691   8.512  -1.706  1.00  0.00           C  
ATOM    242  O   PRO A  17       6.524   8.682  -1.350  1.00  0.00           O  
ATOM    243  CB  PRO A  17       8.834   8.116   0.494  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.094   8.907   0.419  1.00  0.00           C  
ATOM    245  CD  PRO A  17      10.954   8.217  -0.604  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.187   6.598  -0.883  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       7.994   8.735   0.780  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       8.927   7.289   1.180  1.00  0.00           H  
ATOM    249  HG2 PRO A  17       9.876   9.917   0.106  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      10.584   8.907   1.381  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      11.541   8.939  -1.152  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      11.596   7.489  -0.130  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.215   9.109  -2.772  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.433  10.015  -3.603  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.376   9.252  -4.397  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.387   9.829  -4.848  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.348  10.783  -4.559  1.00  0.00           C  
ATOM    258  CG  LYS A  18       7.602  11.690  -5.521  1.00  0.00           C  
ATOM    259  CD  LYS A  18       6.934  12.845  -4.793  1.00  0.00           C  
ATOM    260  CE  LYS A  18       6.743  14.044  -5.709  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       7.955  14.908  -5.753  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.151   8.933  -3.006  1.00  0.00           H  
ATOM    263  HA  LYS A  18       6.937  10.719  -2.952  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.028  11.389  -3.978  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.921  10.072  -5.138  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       8.300  12.088  -6.242  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       6.844  11.112  -6.032  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       5.968  12.523  -4.434  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       7.553  13.137  -3.956  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       6.527  13.689  -6.705  1.00  0.00           H  
ATOM    271  HE3 LYS A  18       5.909  14.628  -5.347  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.446  14.788  -6.663  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       8.606  14.649  -4.985  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       7.686  15.907  -5.645  1.00  0.00           H  
ATOM    275  N   THR A  19       6.594   7.951  -4.563  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.661   7.108  -5.301  1.00  0.00           C  
ATOM    277  C   THR A  19       5.488   5.754  -4.623  1.00  0.00           C  
ATOM    278  O   THR A  19       5.161   4.762  -5.273  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.131   6.888  -6.752  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.351   6.138  -6.763  1.00  0.00           O  
ATOM    281  CG2 THR A  19       6.341   8.217  -7.461  1.00  0.00           C  
ATOM    282  H   THR A  19       7.401   7.550  -4.178  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.706   7.612  -5.327  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.371   6.331  -7.279  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.841   6.336  -7.563  1.00  0.00           H  
ATOM    286 HG21 THR A  19       6.043   8.126  -8.494  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.385   8.491  -7.410  1.00  0.00           H  
ATOM    288 HG23 THR A  19       5.745   8.978  -6.981  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.710   5.720  -3.314  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.579   4.487  -2.547  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.603   4.667  -1.388  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.702   3.987  -0.366  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.943   4.044  -2.015  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.895   3.645  -3.127  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.502   2.987  -4.090  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.155   4.043  -2.997  1.00  0.00           N  
ATOM    297  H   ASN A  20       5.969   6.545  -2.851  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.196   3.725  -3.210  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.388   4.857  -1.462  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.810   3.197  -1.360  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.398   4.565  -2.204  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.792   3.800  -3.702  1.00  0.00           H  
ATOM    303  N   THR A  21       3.660   5.589  -1.554  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.666   5.861  -0.522  1.00  0.00           C  
ATOM    305  C   THR A  21       1.292   5.346  -0.934  1.00  0.00           C  
ATOM    306  O   THR A  21       0.668   5.877  -1.854  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.569   7.368  -0.219  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.857   7.881   0.131  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.587   7.629   0.913  1.00  0.00           C  
ATOM    310  H   THR A  21       3.633   6.098  -2.391  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.975   5.352   0.379  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.216   7.875  -1.106  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.537   7.378  -0.323  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.596   8.680   1.162  1.00  0.00           H  
ATOM    315 HG22 THR A  21       1.875   7.051   1.779  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.594   7.342   0.602  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.823   4.309  -0.248  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.479   3.722  -0.541  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.498   4.804  -0.886  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.503   5.879  -0.286  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.972   2.902   0.651  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.417   1.855   0.287  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.367   3.928   0.474  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.364   3.068  -1.393  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.175   2.255   0.989  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.246   3.574   1.452  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.359   4.511  -1.855  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.383   5.458  -2.279  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.664   5.273  -1.471  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.586   6.083  -1.557  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.678   5.288  -3.770  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -4.824   4.333  -4.059  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -5.187   4.327  -5.536  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -6.623   4.480  -5.748  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -7.165   4.774  -6.925  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -6.394   4.943  -7.989  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -8.481   4.897  -7.038  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.305   3.637  -2.295  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -3.004   6.455  -2.107  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -3.929   6.253  -4.189  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -2.792   4.913  -4.260  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -4.530   3.335  -3.768  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -5.687   4.637  -3.487  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -4.671   5.141  -6.023  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -4.866   3.390  -5.968  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -7.211   4.359  -4.975  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -5.401   4.850  -7.908  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -6.804   5.163  -8.875  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -9.066   4.770  -6.238  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -8.888   5.118  -7.924  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.714   4.201  -0.688  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.886   3.927   0.124  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.625   4.124   1.604  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.556   4.136   2.409  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.948   3.589  -0.659  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.683   4.588  -0.182  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -6.194   2.906  -0.043  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.356   4.277   1.964  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -3.974   4.472   3.358  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.215   5.784   3.536  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.304   6.427   4.580  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.114   3.303   3.841  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -4.008   1.720   3.955  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.657   4.258   1.276  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -4.878   4.511   3.947  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -2.289   3.165   3.155  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -2.724   3.533   4.822  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.469   6.173   2.506  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.693   7.408   2.549  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.413   7.219   3.357  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.186   8.187   3.826  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.529   8.538   3.154  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.453   9.814   2.337  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.711  10.737   2.675  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -3.221   9.871   1.255  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.438   5.618   1.700  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.431   7.670   1.535  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.562   8.227   3.203  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.172   8.748   4.150  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.786   9.098   1.048  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -3.191  10.684   0.709  1.00  0.00           H  
ATOM    382  N   HIS A  27       0.002   5.966   3.514  1.00  0.00           N  
ATOM    383  CA  HIS A  27       1.212   5.650   4.264  1.00  0.00           C  
ATOM    384  C   HIS A  27       2.281   5.062   3.347  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.989   4.639   2.228  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.896   4.668   5.393  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.068   5.208   6.404  1.00  0.00           C  
ATOM    388  ND1 HIS A  27       0.082   6.441   7.002  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.200   4.676   6.920  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -0.915   6.643   7.844  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -1.707   5.587   7.813  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.518   5.237   3.116  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.587   6.567   4.691  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.466   3.771   4.971  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.812   4.415   5.907  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.812   7.073   6.836  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -1.625   3.712   6.677  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.059   7.522   8.454  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.519   5.040   3.827  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.632   4.505   3.051  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.583   2.982   3.007  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.103   2.338   3.941  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.964   4.966   3.647  1.00  0.00           C  
ATOM    404  CG  LEU A  28       6.276   6.458   3.518  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.710   6.741   3.941  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.035   6.931   2.091  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.689   5.392   4.726  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.547   4.886   2.045  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.959   4.720   4.698  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.753   4.417   3.155  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.620   7.015   4.171  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.937   6.186   4.838  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.826   7.797   4.131  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       8.384   6.441   3.151  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       6.427   7.931   1.974  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       4.974   6.934   1.887  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.534   6.265   1.402  1.00  0.00           H  
ATOM    418  N   VAL A  29       5.083   2.410   1.916  1.00  0.00           N  
ATOM    419  CA  VAL A  29       5.099   0.961   1.750  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.221   0.528   0.815  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.261   0.921  -0.351  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.756   0.445   1.198  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.192  -0.644   2.097  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.766   1.590   1.047  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.451   2.976   1.206  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.259   0.517   2.722  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.933   0.019   0.220  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       3.984  -1.052   2.709  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.425  -0.226   2.731  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.769  -1.430   1.488  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       1.824   1.205   0.688  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.618   2.066   2.006  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       3.153   2.312   0.344  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.134  -0.288   1.334  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.259  -0.777   0.546  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.785  -1.324  -0.797  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.589  -1.340  -1.086  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.012  -1.864   1.315  1.00  0.00           C  
ATOM    439  SG  CYS A  30       7.988  -3.302   1.765  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.049  -0.567   2.270  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.925   0.054   0.368  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.830  -2.222   0.708  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.407  -1.442   2.227  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.733  -1.772  -1.615  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.413  -2.318  -2.927  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.096  -3.808  -2.834  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.137  -4.526  -3.832  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.578  -2.095  -3.895  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.192  -0.708  -3.797  1.00  0.00           C  
ATOM    450  CD  ARG A  31      10.493  -0.134  -5.173  1.00  0.00           C  
ATOM    451  NE  ARG A  31      11.611   0.805  -5.142  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      12.864   0.449  -4.886  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.158  -0.821  -4.640  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      13.826   1.362  -4.876  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.670  -1.733  -1.328  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.544  -1.800  -3.301  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      10.350  -2.821  -3.684  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.225  -2.239  -4.904  1.00  0.00           H  
ATOM    459  HG2 ARG A  31       9.500  -0.052  -3.290  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      11.111  -0.770  -3.234  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      10.736  -0.946  -5.842  1.00  0.00           H  
ATOM    462  HD3 ARG A  31       9.613   0.377  -5.534  1.00  0.00           H  
ATOM    463  HE  ARG A  31      11.415   1.748  -5.321  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      12.435  -1.512  -4.649  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.103  -1.087  -4.448  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      13.608   2.319  -5.061  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      14.769   1.093  -4.683  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.779  -4.265  -1.627  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.453  -5.669  -1.402  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.116  -5.807  -0.681  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.590  -6.911  -0.533  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.558  -6.346  -0.591  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.367  -7.847  -0.492  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       7.449  -8.373  -1.158  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       9.134  -8.495   0.250  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.763  -3.643  -0.870  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.380  -6.151  -2.365  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.511  -6.154  -1.062  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.565  -5.936   0.409  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.573  -4.681  -0.231  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.298  -4.677   0.477  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.186  -4.123  -0.410  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.080  -3.855   0.060  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.406  -3.845   1.757  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.343  -4.656   3.093  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.040  -3.832  -0.379  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.060  -5.696   0.738  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.899  -2.911   1.531  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.413  -3.641   2.129  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.488  -3.956  -1.693  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.514  -3.435  -2.646  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.966  -4.551  -3.529  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.693  -5.468  -3.911  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.151  -2.349  -3.515  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.362  -1.690  -2.876  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.142  -0.860  -3.885  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.887  -1.696  -4.821  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.449  -1.234  -5.933  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.349   0.051  -6.246  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.112  -2.057  -6.734  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.386  -4.188  -2.008  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.699  -3.003  -2.084  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.460  -2.789  -4.452  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.414  -1.585  -3.712  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.030  -1.045  -2.077  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.009  -2.457  -2.477  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.447  -0.246  -4.440  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.834  -0.227  -3.351  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.974  -2.649  -4.609  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       5.850   0.674  -5.643  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.773   0.396  -7.083  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.190  -3.026  -6.502  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.533  -1.708  -7.571  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.678  -4.468  -3.848  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.033  -5.471  -4.686  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.404  -4.874  -6.020  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.368  -4.109  -6.082  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.193  -6.086  -3.986  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.747  -7.098  -2.927  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.109  -6.746  -5.004  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.076  -6.487  -1.816  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.151  -3.714  -3.513  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.748  -6.258  -4.874  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.742  -5.291  -3.505  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.619  -7.552  -2.482  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.151  -7.864  -3.401  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.789  -7.414  -4.497  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.675  -5.987  -5.524  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -1.518  -7.304  -5.713  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.034  -7.077  -0.918  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       1.115  -6.463  -2.107  1.00  0.00           H  
ATOM    532 HD13 ILE A  35      -0.268  -5.479  -1.626  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.307  -5.230  -7.083  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.008  -4.730  -8.416  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.493  -4.895  -8.722  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.013  -6.011  -8.729  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.827  -5.461  -9.469  1.00  0.00           C  
ATOM    538  CG  GLN A  36       2.202  -4.852  -9.685  1.00  0.00           C  
ATOM    539  CD  GLN A  36       2.146  -3.360  -9.947  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       1.998  -2.923 -11.089  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       2.266  -2.568  -8.889  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.063  -5.842  -6.969  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.237  -3.679  -8.442  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.955  -6.487  -9.161  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.296  -5.439 -10.410  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.800  -5.024  -8.802  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.667  -5.335 -10.532  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       2.382  -2.986  -8.009  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       2.233  -1.599  -9.029  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.169  -3.779  -8.973  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.595  -3.802  -9.278  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.831  -3.688 -10.781  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.916  -3.374 -11.542  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.314  -2.664  -8.549  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.267  -2.785  -7.036  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.200  -3.858  -6.507  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.355  -3.524  -6.168  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -4.776  -5.029  -6.432  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.699  -2.920  -8.952  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -3.992  -4.745  -8.933  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.855  -1.728  -8.830  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.348  -2.654  -8.857  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.258  -3.029  -6.737  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.549  -1.837  -6.602  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.066  -3.947 -11.201  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.423  -3.877 -12.613  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.965  -2.497 -12.970  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.482  -2.285 -14.065  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.462  -4.948 -12.951  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.915  -6.249 -12.820  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.752  -4.192 -10.546  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.529  -4.061 -13.191  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -7.302  -4.856 -12.281  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.797  -4.813 -13.969  1.00  0.00           H  
ATOM    575  HG  SER A  38      -4.992  -6.184 -12.562  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.842  -1.560 -12.035  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.320  -0.199 -12.249  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.173   0.722 -12.653  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.368   1.920 -12.859  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -6.994   0.332 -10.982  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.333   0.983 -11.269  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.083   0.531 -12.136  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -8.641   2.049 -10.541  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.420  -1.790 -11.180  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.045  -0.225 -13.047  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.153  -0.487 -10.296  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.351   1.065 -10.519  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -7.995   2.353  -9.868  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -9.501   2.490 -10.705  1.00  0.00           H  
ATOM    590  N   GLY A  40      -3.976   0.155 -12.763  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -2.815   0.940 -13.144  1.00  0.00           C  
ATOM    592  C   GLY A  40      -1.997   1.381 -11.945  1.00  0.00           C  
ATOM    593  O   GLY A  40      -0.852   1.810 -12.090  1.00  0.00           O  
ATOM    594  H   GLY A  40      -3.880  -0.804 -12.587  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.190   0.346 -13.794  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.148   1.816 -13.681  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.586   1.279 -10.758  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.907   1.674  -9.531  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.591   0.461  -8.663  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.510  -0.663  -9.157  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.752   2.669  -8.715  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.923   3.358  -7.772  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.874   1.950  -7.981  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.500   0.930 -10.708  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.980   2.159  -9.805  1.00  0.00           H  
ATOM    606  HB  THR A  41      -3.187   3.388  -9.394  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -1.758   4.251  -8.085  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.752   2.580  -7.961  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.563   1.735  -6.970  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -4.105   1.028  -8.493  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.416   0.696  -7.368  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -1.109  -0.378  -6.430  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.639  -0.053  -5.038  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.791   1.115  -4.679  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.400  -0.619  -6.373  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.181   0.600  -5.983  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       1.883   1.425  -6.814  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.341   1.128  -4.661  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.469   2.435  -6.090  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.151   2.275  -4.767  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.876   0.745  -3.400  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.506   3.040  -3.658  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.231   1.504  -2.301  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.038   2.641  -2.436  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.492   1.614  -7.034  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.594  -1.276  -6.787  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.608  -1.393  -5.651  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       0.743  -0.938  -7.346  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       1.958   1.291  -7.882  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.023   3.153  -6.461  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.253  -0.128  -3.276  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.127   3.919  -3.746  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.882   1.223  -1.318  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.289   3.205  -1.550  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.916  -1.093  -4.258  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.429  -0.916  -2.905  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.772  -1.901  -1.941  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.692  -3.097  -2.219  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.948  -1.102  -2.883  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.712   0.053  -3.510  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.749   0.619  -2.554  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -7.015  -0.106  -2.628  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.945  -0.059  -1.681  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.753   0.676  -0.593  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -9.072  -0.746  -1.820  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.774  -2.000  -4.600  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.194   0.089  -2.589  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.196  -2.005  -3.423  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.271  -1.204  -1.858  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -4.014   0.834  -3.772  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.209  -0.299  -4.401  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.365   0.553  -1.547  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -5.923   1.654  -2.805  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -7.178  -0.655  -3.423  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.905   1.195  -0.487  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.455   0.711   0.117  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -9.221  -1.300  -2.639  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.770  -0.710  -1.107  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.303  -1.388  -0.809  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.652  -2.220   0.196  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.371  -3.557   0.344  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.530  -3.698  -0.047  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.616  -1.496   1.543  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.202  -1.511   2.438  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.396  -0.425  -0.644  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.360  -2.404  -0.131  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.122  -1.966   2.176  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.339  -0.464   1.381  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.676  -4.537   0.911  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.247  -5.864   1.112  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.466  -5.798   2.028  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.312  -6.691   2.016  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.199  -6.808   1.707  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.228  -6.441   1.340  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.134  -7.661   1.336  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.066  -8.400   0.009  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.941  -9.606   0.000  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.244  -4.364   1.201  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.555  -6.243   0.151  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.287  -6.791   2.784  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.394  -7.810   1.355  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.234  -5.998   0.356  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.604  -5.727   2.060  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.152  -7.343   1.507  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.826  -8.329   2.127  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.046  -8.704  -0.167  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.383  -7.731  -0.778  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.359 -10.468  -0.038  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.521  -9.633   0.862  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.569  -9.586  -0.827  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.548  -4.734   2.821  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.664  -4.549   3.740  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.899  -4.034   3.010  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.028  -4.223   3.465  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.304  -3.569   4.872  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.114  -3.874   6.121  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.812  -3.622   5.167  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.842  -4.055   2.784  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.893  -5.509   4.182  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.549  -2.569   4.546  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -3.788  -4.814   6.542  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -3.971  -3.086   6.846  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.161  -3.940   5.865  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.414  -4.570   4.838  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.312  -2.821   4.642  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.651  -3.512   6.229  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.678  -3.382   1.873  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.773  -2.838   1.077  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.134  -3.782  -0.067  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.290  -4.178  -0.215  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.392  -1.465   0.520  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.420  -0.128   1.756  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.756  -3.264   1.561  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.631  -2.730   1.723  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.392  -1.515   0.113  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.082  -1.201  -0.267  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.139  -4.136  -0.872  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.351  -5.033  -2.000  1.00  0.00           C  
ATOM    719  C   ALA A  48      -5.792  -6.414  -1.527  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.285  -7.224  -2.314  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.083  -5.140  -2.836  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.238  -3.786  -0.701  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.128  -4.610  -2.620  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.991  -6.144  -3.221  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.135  -4.441  -3.657  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.227  -4.910  -2.221  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.611  -6.679  -0.238  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -5.991  -7.962   0.341  1.00  0.00           C  
ATOM    729  C   LYS A  49      -7.242  -8.515  -0.335  1.00  0.00           C  
ATOM    730  O   LYS A  49      -7.199  -9.564  -0.977  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.235  -7.815   1.845  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -6.292  -9.141   2.584  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -4.922  -9.558   3.089  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -4.916 -11.008   3.551  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -4.167 -11.180   4.826  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.214  -5.993   0.339  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -5.177  -8.652   0.182  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.436  -7.224   2.270  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -7.172  -7.300   1.997  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -6.960  -9.043   3.427  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -6.666  -9.900   1.913  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -4.203  -9.444   2.290  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -4.644  -8.924   3.919  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -5.935 -11.330   3.694  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -4.451 -11.613   2.785  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.260 -10.326   5.413  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.159 -11.344   4.630  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -4.543 -11.994   5.354  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.354  -7.801  -0.186  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.616  -8.221  -0.784  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.490  -7.015  -1.113  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.126  -5.874  -0.826  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.364  -9.165   0.161  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -9.692 -10.517   0.328  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -10.433 -11.422   1.293  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -10.861 -10.929   2.357  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -10.585 -12.622   0.985  1.00  0.00           O  
ATOM    758  H   GLU A  50      -8.325  -6.974   0.337  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.392  -8.747  -1.699  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.437  -8.699   1.132  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -11.359  -9.327  -0.226  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -9.645 -11.004  -0.633  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -8.689 -10.362   0.701  1.00  0.00           H  
ATOM    764  N   ILE A  51     -11.646  -7.276  -1.716  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -12.572  -6.212  -2.084  1.00  0.00           C  
ATOM    766  C   ILE A  51     -13.214  -5.591  -0.847  1.00  0.00           C  
ATOM    767  O   ILE A  51     -13.884  -6.275  -0.073  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -13.681  -6.730  -3.018  1.00  0.00           C  
ATOM    769  CG1 ILE A  51     -14.570  -5.574  -3.481  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -14.511  -7.795  -2.317  1.00  0.00           C  
ATOM    771  CD1 ILE A  51     -14.590  -5.389  -4.982  1.00  0.00           C  
ATOM    772  H   ILE A  51     -11.881  -8.206  -1.917  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -12.014  -5.450  -2.608  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -13.213  -7.182  -3.879  1.00  0.00           H  
ATOM    775 HG12 ILE A  51     -15.583  -5.754  -3.155  1.00  0.00           H  
ATOM    776 HG13 ILE A  51     -14.212  -4.655  -3.038  1.00  0.00           H  
ATOM    777 HG21 ILE A  51     -13.915  -8.270  -1.551  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -15.377  -7.336  -1.864  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -14.830  -8.535  -3.035  1.00  0.00           H  
ATOM    780 HD11 ILE A  51     -14.589  -6.356  -5.463  1.00  0.00           H  
ATOM    781 HD12 ILE A  51     -15.479  -4.846  -5.267  1.00  0.00           H  
ATOM    782 HD13 ILE A  51     -13.715  -4.834  -5.288  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.006  -4.290  -0.670  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -13.565  -3.576   0.472  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.096  -2.208   0.051  1.00  0.00           C  
ATOM    786  O   GLU A  52     -13.344  -1.236  -0.024  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -12.508  -3.412   1.566  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -13.094  -3.191   2.950  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -13.945  -1.938   3.031  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -13.368  -0.832   3.065  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -15.187  -2.064   3.059  1.00  0.00           O  
ATOM    792  H   GLU A  52     -12.463  -3.799  -1.322  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -14.383  -4.163   0.861  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -11.896  -4.301   1.595  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -11.885  -2.564   1.323  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -13.709  -4.041   3.207  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -12.286  -3.105   3.661  1.00  0.00           H  
ATOM    798  N   LEU A  53     -15.393  -2.143  -0.222  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -16.026  -0.894  -0.634  1.00  0.00           C  
ATOM    800  C   LEU A  53     -15.553  -0.478  -2.023  1.00  0.00           C  
ATOM    801  O   LEU A  53     -16.121  -0.931  -3.015  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -15.720   0.214   0.375  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -16.894   1.119   0.754  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -16.732   1.636   2.175  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -17.012   2.277  -0.226  1.00  0.00           C  
ATOM    806  H   LEU A  53     -15.941  -2.952  -0.143  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -17.093  -1.058  -0.665  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -15.358  -0.253   1.278  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -14.943   0.836  -0.045  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -17.810   0.547   0.709  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -16.825   0.815   2.870  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -17.497   2.369   2.380  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -15.758   2.091   2.283  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -18.038   2.612  -0.263  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -16.705   1.949  -1.209  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -16.378   3.089   0.097  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.001  -3.151   3.870  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.178   0.573   2.078  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       8.431  11.164  12.434  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.347  10.935  10.996  1.00  0.00           C  
ATOM      3  C   SER A   1       9.735  10.723  10.399  1.00  0.00           C  
ATOM      4  O   SER A   1      10.494  11.674  10.212  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.659  12.116  10.309  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.641  11.672   9.430  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.297  11.390  12.833  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.759  10.044  10.836  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.216  12.757  11.058  1.00  0.00           H  
ATOM     10  HB3 SER A   1       8.389  12.676   9.743  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.503  12.328   8.742  1.00  0.00           H  
ATOM     12  N   ASP A   2      10.058   9.470  10.102  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.353   9.130   9.524  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.184   8.467   8.161  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.157   8.252   7.439  1.00  0.00           O  
ATOM     16  CB  ASP A   2      12.127   8.203  10.463  1.00  0.00           C  
ATOM     17  CG  ASP A   2      13.154   8.947  11.294  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      12.807   9.389  12.410  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      14.304   9.087  10.830  1.00  0.00           O  
ATOM     20  H   ASP A   2       9.410   8.754  10.275  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.911  10.046   9.398  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.433   7.718  11.133  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.639   7.454   9.877  1.00  0.00           H  
ATOM     24  N   ARG A   3       9.941   8.145   7.816  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.645   7.505   6.540  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.871   5.998   6.622  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.768   5.457   5.974  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.512   8.102   5.431  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.730   9.600   5.569  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.100  10.363   4.415  1.00  0.00           C  
ATOM     31  NE  ARG A   3       9.562  11.653   4.840  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       8.674  12.347   4.137  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       8.225  11.877   2.982  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       8.232  13.513   4.590  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.207   8.342   8.434  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.606   7.688   6.310  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.477   7.617   5.444  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.038   7.916   4.479  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.285   9.936   6.494  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.792   9.800   5.584  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      10.851  10.529   3.656  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.298   9.768   4.002  1.00  0.00           H  
ATOM     43  HE  ARG A   3       9.881  12.019   5.691  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       8.556  10.998   2.637  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       7.556  12.401   2.455  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       8.568  13.870   5.461  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       7.565  14.035   4.061  1.00  0.00           H  
ATOM     48  N   THR A   4       9.053   5.324   7.424  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.165   3.881   7.592  1.00  0.00           C  
ATOM     50  C   THR A   4       7.913   3.170   7.091  1.00  0.00           C  
ATOM     51  O   THR A   4       6.795   3.652   7.279  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.399   3.504   9.068  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.586   4.688   9.852  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.612   2.599   9.209  1.00  0.00           C  
ATOM     55  H   THR A   4       8.358   5.811   7.914  1.00  0.00           H  
ATOM     56  HA  THR A   4      10.014   3.543   7.017  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.529   2.975   9.430  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.821   4.443  10.750  1.00  0.00           H  
ATOM     59 HG21 THR A   4      10.942   2.595  10.237  1.00  0.00           H  
ATOM     60 HG22 THR A   4      11.409   2.963   8.578  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.349   1.595   8.912  1.00  0.00           H  
ATOM     62  N   CYS A   5       8.107   2.021   6.452  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.993   1.243   5.923  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.845   1.185   6.925  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.057   1.270   8.134  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.454  -0.175   5.578  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.308  -1.085   4.491  1.00  0.00           S  
ATOM     68  H   CYS A   5       9.022   1.688   6.333  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.647   1.728   5.023  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.409  -0.123   5.075  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.563  -0.743   6.490  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.627   1.042   6.412  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.444   0.972   7.262  1.00  0.00           C  
ATOM     74  C   ALA A   6       2.975  -0.469   7.432  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.935  -0.726   8.039  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.327   1.828   6.684  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.521   0.981   5.441  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.705   1.371   8.232  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       2.440   1.889   5.611  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.373   1.383   6.921  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.378   2.819   7.109  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.747  -1.406   6.891  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.408  -2.821   6.980  1.00  0.00           C  
ATOM     84  C   ARG A   7       4.542  -3.611   7.629  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.303  -4.542   8.398  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.111  -3.386   5.590  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.284  -2.453   4.719  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.022  -1.995   5.433  1.00  0.00           C  
ATOM     89  NE  ARG A   7       0.533  -2.998   6.376  1.00  0.00           N  
ATOM     90  CZ  ARG A   7      -0.225  -2.709   7.428  1.00  0.00           C  
ATOM     91  NH1 ARG A   7      -0.579  -1.454   7.669  1.00  0.00           N  
ATOM     92  NH2 ARG A   7      -0.632  -3.676   8.240  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.564  -1.138   6.419  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.525  -2.912   7.593  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.045  -3.580   5.085  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.570  -4.313   5.700  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       2.879  -1.586   4.470  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.007  -2.973   3.814  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.240  -1.084   5.972  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.258  -1.803   4.696  1.00  0.00           H  
ATOM    101  HE  ARG A   7       0.782  -3.931   6.216  1.00  0.00           H  
ATOM    102 HH11 ARG A   7      -0.275  -0.724   7.059  1.00  0.00           H  
ATOM    103 HH12 ARG A   7      -1.151  -1.239   8.462  1.00  0.00           H  
ATOM    104 HH21 ARG A   7      -0.367  -4.623   8.060  1.00  0.00           H  
ATOM    105 HH22 ARG A   7      -1.202  -3.458   9.031  1.00  0.00           H  
ATOM    106  N   CYS A   8       5.776  -3.232   7.314  1.00  0.00           N  
ATOM    107  CA  CYS A   8       6.947  -3.904   7.864  1.00  0.00           C  
ATOM    108  C   CYS A   8       7.755  -2.956   8.744  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.647  -3.382   9.477  1.00  0.00           O  
ATOM    110  CB  CYS A   8       7.827  -4.447   6.736  1.00  0.00           C  
ATOM    111  SG  CYS A   8       8.569  -3.155   5.687  1.00  0.00           S  
ATOM    112  H   CYS A   8       5.903  -2.481   6.695  1.00  0.00           H  
ATOM    113  HA  CYS A   8       6.602  -4.730   8.469  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.633  -5.024   7.165  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       7.232  -5.086   6.101  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.436  -1.668   8.665  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.133  -0.659   9.454  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.628  -0.670   9.153  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.449  -0.850  10.053  1.00  0.00           O  
ATOM    120  CB  GLN A   9       7.898  -0.895  10.947  1.00  0.00           C  
ATOM    121  CG  GLN A   9       6.667  -0.188  11.488  1.00  0.00           C  
ATOM    122  CD  GLN A   9       5.405  -0.550  10.731  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       4.596   0.316  10.399  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.230  -1.837  10.453  1.00  0.00           N  
ATOM    125  H   GLN A   9       6.716  -1.390   8.062  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.733   0.307   9.184  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.782  -1.956  11.117  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       8.760  -0.543  11.495  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       6.537  -0.463  12.525  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.820   0.878  11.417  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.916  -2.472  10.750  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       4.423  -2.100   9.966  1.00  0.00           H  
ATOM    133  N   GLU A  10       9.974  -0.479   7.885  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.371  -0.469   7.468  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.750   0.881   6.867  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.899   1.602   6.347  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.631  -1.582   6.450  1.00  0.00           C  
ATOM    138  CG  GLU A  10      11.961  -2.923   7.086  1.00  0.00           C  
ATOM    139  CD  GLU A  10      12.106  -4.033   6.063  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.116  -4.035   5.329  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      11.210  -4.901   5.997  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.273  -0.342   7.213  1.00  0.00           H  
ATOM    143  HA  GLU A  10      11.980  -0.644   8.341  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      10.750  -1.705   5.836  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.459  -1.292   5.821  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      12.890  -2.831   7.628  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.170  -3.186   7.772  1.00  0.00           H  
ATOM    148  N   SER A  11      13.034   1.217   6.943  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.527   2.482   6.411  1.00  0.00           C  
ATOM    150  C   SER A  11      13.240   2.593   4.917  1.00  0.00           C  
ATOM    151  O   SER A  11      13.410   1.629   4.168  1.00  0.00           O  
ATOM    152  CB  SER A  11      15.029   2.617   6.666  1.00  0.00           C  
ATOM    153  OG  SER A  11      15.526   3.839   6.150  1.00  0.00           O  
ATOM    154  H   SER A  11      13.665   0.599   7.369  1.00  0.00           H  
ATOM    155  HA  SER A  11      13.011   3.281   6.924  1.00  0.00           H  
ATOM    156  HB2 SER A  11      15.216   2.586   7.729  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.546   1.799   6.186  1.00  0.00           H  
ATOM    158  HG  SER A  11      16.373   3.687   5.724  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.805   3.772   4.489  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.494   4.010   3.084  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.620   4.781   2.400  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.399   5.467   1.403  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.180   4.782   2.956  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.901   3.964   3.137  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.501   3.301   1.829  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.085   2.922   4.231  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.690   4.501   5.133  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.387   3.049   2.601  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.182   5.563   3.699  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.153   5.226   1.970  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.098   4.625   3.435  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      10.276   3.458   1.094  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       8.576   3.733   1.474  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       9.365   2.242   1.989  1.00  0.00           H  
ATOM    175 HD21 LEU A  12       9.123   2.516   4.506  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.541   3.384   5.095  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      10.720   2.129   3.868  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.827   4.661   2.944  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.970   5.350   2.372  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.023   5.229   0.862  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.375   5.995   0.148  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.944   4.099   3.738  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.915   6.395   2.637  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.873   4.930   2.788  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.799   4.266   0.375  1.00  0.00           N  
ATOM    186  CA  ARG A  14      16.937   4.050  -1.061  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.710   3.340  -1.625  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.829   2.351  -2.349  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.194   3.230  -1.356  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.393   3.627  -0.510  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.643   3.797  -1.360  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.438   2.572  -1.415  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.343   2.325  -2.356  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.568   3.213  -3.313  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      23.026   1.188  -2.338  1.00  0.00           N  
ATOM    196  H   ARG A  14      17.291   3.689   0.994  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.029   5.016  -1.535  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      17.982   2.187  -1.171  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      18.457   3.357  -2.395  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.179   4.563  -0.016  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.572   2.860   0.228  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.347   4.066  -2.363  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      21.245   4.587  -0.938  1.00  0.00           H  
ATOM    204  HE  ARG A  14      21.288   1.903  -0.716  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      22.055   4.071  -3.329  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.250   3.025  -4.020  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      22.860   0.517  -1.616  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      23.707   1.003  -3.046  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.531   3.850  -1.287  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.281   3.266  -1.759  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.411   4.316  -2.441  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.619   4.000  -3.328  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.518   2.634  -0.592  1.00  0.00           C  
ATOM    214  CG  LEU A  15      12.701   1.128  -0.408  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.699   0.588   0.601  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      12.562   0.406  -1.740  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.500   4.639  -0.707  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.525   2.496  -2.477  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      12.841   3.121   0.315  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      11.465   2.825  -0.746  1.00  0.00           H  
ATOM    221  HG  LEU A  15      13.695   0.937  -0.025  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.607   1.281   1.423  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.040  -0.368   0.971  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      10.738   0.466   0.122  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      13.522   0.371  -2.232  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      11.856   0.935  -2.364  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      12.208  -0.600  -1.569  1.00  0.00           H  
ATOM    228  N   SER A  16      12.566   5.568  -2.022  1.00  0.00           N  
ATOM    229  CA  SER A  16      11.793   6.667  -2.591  1.00  0.00           C  
ATOM    230  C   SER A  16      10.406   6.738  -1.961  1.00  0.00           C  
ATOM    231  O   SER A  16       9.416   6.270  -2.524  1.00  0.00           O  
ATOM    232  CB  SER A  16      11.671   6.499  -4.106  1.00  0.00           C  
ATOM    233  OG  SER A  16      11.489   7.752  -4.745  1.00  0.00           O  
ATOM    234  H   SER A  16      13.213   5.758  -1.310  1.00  0.00           H  
ATOM    235  HA  SER A  16      12.319   7.586  -2.381  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.569   6.040  -4.490  1.00  0.00           H  
ATOM    237  HB3 SER A  16      10.821   5.869  -4.329  1.00  0.00           H  
ATOM    238  HG  SER A  16      10.677   7.736  -5.257  1.00  0.00           H  
ATOM    239  N   PRO A  17      10.330   7.339  -0.765  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.069   7.486  -0.031  1.00  0.00           C  
ATOM    241  C   PRO A  17       8.123   8.479  -0.698  1.00  0.00           C  
ATOM    242  O   PRO A  17       7.007   8.702  -0.229  1.00  0.00           O  
ATOM    243  CB  PRO A  17       9.513   8.008   1.337  1.00  0.00           C  
ATOM    244  CG  PRO A  17      10.814   8.687   1.080  1.00  0.00           C  
ATOM    245  CD  PRO A  17      11.469   7.919  -0.035  1.00  0.00           C  
ATOM    246  HA  PRO A  17       8.566   6.538   0.089  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       8.775   8.699   1.720  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.630   7.181   2.021  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      10.641   9.710   0.779  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.427   8.656   1.968  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.035   8.585  -0.670  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.106   7.144   0.366  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.577   9.075  -1.797  1.00  0.00           N  
ATOM    254  CA  LYS A  18       7.771  10.043  -2.531  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.766   9.340  -3.437  1.00  0.00           C  
ATOM    256  O   LYS A  18       5.681   9.859  -3.699  1.00  0.00           O  
ATOM    257  CB  LYS A  18       8.671  10.959  -3.363  1.00  0.00           C  
ATOM    258  CG  LYS A  18       9.803  11.587  -2.568  1.00  0.00           C  
ATOM    259  CD  LYS A  18      10.186  12.948  -3.123  1.00  0.00           C  
ATOM    260  CE  LYS A  18      11.536  13.406  -2.593  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      12.541  13.550  -3.683  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.476   8.856  -2.122  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.232  10.640  -1.811  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       9.102  10.384  -4.170  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       8.070  11.753  -3.781  1.00  0.00           H  
ATOM    266  HG2 LYS A  18       9.488  11.704  -1.542  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.665  10.935  -2.610  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      10.238  12.887  -4.200  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.434  13.669  -2.838  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      11.411  14.359  -2.103  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.894  12.679  -1.879  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      12.062  13.594  -4.605  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      13.190  12.738  -3.680  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      13.093  14.421  -3.548  1.00  0.00           H  
ATOM    275  N   THR A  19       7.135   8.154  -3.913  1.00  0.00           N  
ATOM    276  CA  THR A  19       6.265   7.379  -4.790  1.00  0.00           C  
ATOM    277  C   THR A  19       5.953   6.014  -4.188  1.00  0.00           C  
ATOM    278  O   THR A  19       5.440   5.127  -4.869  1.00  0.00           O  
ATOM    279  CB  THR A  19       6.899   7.182  -6.179  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.670   5.975  -6.200  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.788   8.362  -6.540  1.00  0.00           C  
ATOM    282  H   THR A  19       8.012   7.793  -3.668  1.00  0.00           H  
ATOM    283  HA  THR A  19       5.342   7.927  -4.913  1.00  0.00           H  
ATOM    284  HB  THR A  19       6.109   7.109  -6.913  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.133   5.905  -7.037  1.00  0.00           H  
ATOM    286 HG21 THR A  19       7.173   9.219  -6.774  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.393   8.109  -7.398  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.429   8.599  -5.705  1.00  0.00           H  
ATOM    289  N   ASN A  20       6.267   5.851  -2.907  1.00  0.00           N  
ATOM    290  CA  ASN A  20       6.019   4.593  -2.213  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.885   4.742  -1.203  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.764   3.952  -0.266  1.00  0.00           O  
ATOM    293  CB  ASN A  20       7.289   4.119  -1.503  1.00  0.00           C  
ATOM    294  CG  ASN A  20       8.239   3.399  -2.440  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.830   2.876  -3.477  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.517   3.366  -2.077  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.675   6.595  -2.415  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.734   3.858  -2.951  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.804   4.974  -1.089  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       7.019   3.445  -0.704  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.771   3.803  -1.237  1.00  0.00           H  
ATOM    302 HD22 ASN A  20      10.153   2.907  -2.664  1.00  0.00           H  
ATOM    303  N   THR A  21       4.054   5.762  -1.400  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.930   6.015  -0.508  1.00  0.00           C  
ATOM    305  C   THR A  21       1.633   5.466  -1.089  1.00  0.00           C  
ATOM    306  O   THR A  21       1.155   5.937  -2.121  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.761   7.521  -0.232  1.00  0.00           C  
ATOM    308  OG1 THR A  21       4.003   8.082   0.203  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.692   7.761   0.823  1.00  0.00           C  
ATOM    310  H   THR A  21       4.204   6.356  -2.165  1.00  0.00           H  
ATOM    311  HA  THR A  21       3.131   5.519   0.431  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.457   8.007  -1.149  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.377   8.619  -0.500  1.00  0.00           H  
ATOM    314 HG21 THR A  21       2.141   7.728   1.804  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.933   6.996   0.748  1.00  0.00           H  
ATOM    316 HG23 THR A  21       1.242   8.731   0.665  1.00  0.00           H  
ATOM    317  N   CYS A  22       1.066   4.469  -0.419  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.178   3.855  -0.869  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.226   4.919  -1.184  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.446   5.841  -0.398  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.714   2.898   0.198  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.152   1.916  -0.338  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.495   4.136   0.399  1.00  0.00           H  
ATOM    324  HA  CYS A  22       0.033   3.297  -1.768  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       0.069   2.207   0.476  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.008   3.467   1.068  1.00  0.00           H  
ATOM    327  N   ARG A  23      -1.870   4.782  -2.339  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -2.894   5.732  -2.760  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.250   5.368  -2.163  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.274   5.945  -2.526  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -2.988   5.769  -4.287  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -1.768   5.194  -4.986  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -1.504   5.895  -6.310  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -0.852   7.188  -6.124  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.778   8.117  -7.072  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -1.312   7.895  -8.264  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -0.169   9.270  -6.826  1.00  0.00           N  
ATOM    338  H   ARG A  23      -1.650   4.027  -2.923  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.607   6.710  -2.402  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -3.854   5.201  -4.595  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.108   6.794  -4.602  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -0.906   5.319  -4.348  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -1.933   4.143  -5.172  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -0.867   5.266  -6.915  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -2.445   6.045  -6.816  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.452   7.374  -5.250  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -1.773   7.028  -8.452  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -1.255   8.596  -8.976  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.234   9.441  -5.927  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -0.113   9.968  -7.539  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.249   4.404  -1.247  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.485   3.979  -0.616  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.577   4.416   0.832  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.621   4.890   1.281  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.402   3.979  -0.997  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.317   4.399  -1.161  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.545   2.902  -0.659  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.481   4.256   1.567  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.441   4.635   2.975  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.567   5.868   3.182  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.697   6.574   4.182  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.916   3.476   3.823  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.420   2.681   3.151  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.679   3.872   1.153  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.449   4.868   3.284  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.677   3.841   4.810  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.684   2.719   3.900  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.676   6.121   2.228  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.779   7.269   2.306  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.564   6.952   3.172  1.00  0.00           C  
ATOM    371  O   ASN A  26       0.203   7.845   3.534  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.519   8.484   2.869  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.132   9.773   2.169  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.180  10.445   2.565  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -2.870  10.122   1.123  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.620   5.523   1.454  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.444   7.495   1.305  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.583   8.338   2.749  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.289   8.582   3.919  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.613   9.538   0.864  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -2.641  10.950   0.651  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.395   5.675   3.501  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.728   5.240   4.324  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.893   4.779   3.453  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.706   4.403   2.296  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.295   4.108   5.257  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.786   4.504   6.215  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.889   5.769   6.755  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.817   3.793   6.729  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.934   5.819   7.561  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.515   4.632   7.562  1.00  0.00           N  
ATOM    392  H   HIS A  27      -1.040   5.010   3.181  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.050   6.081   4.918  1.00  0.00           H  
ATOM    394  HB2 HIS A  27      -0.073   3.283   4.666  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.147   3.781   5.834  1.00  0.00           H  
ATOM    396  HD1 HIS A  27      -0.283   6.518   6.575  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.048   2.757   6.524  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -2.259   6.682   8.121  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.096   4.812   4.018  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.292   4.398   3.293  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.373   2.878   3.199  1.00  0.00           C  
ATOM    402  O   LEU A  28       4.082   2.170   4.162  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.544   4.946   3.981  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.784   6.449   3.837  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.136   6.831   4.421  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       5.694   6.868   2.377  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.182   5.122   4.942  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.232   4.806   2.295  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.467   4.722   5.034  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.400   4.432   3.566  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.022   6.984   4.388  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       7.357   6.196   5.265  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.111   7.861   4.743  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.901   6.708   3.668  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       5.843   6.004   1.746  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       6.456   7.604   2.167  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       4.720   7.291   2.184  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.774   2.383   2.031  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.896   0.947   1.812  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.022   0.634   0.833  1.00  0.00           C  
ATOM    421  O   VAL A  29       5.929   0.944  -0.356  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.583   0.346   1.277  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.029  -0.680   2.253  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.566   1.444   1.009  1.00  0.00           C  
ATOM    425  H   VAL A  29       4.991   2.998   1.301  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.120   0.482   2.762  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.795  -0.155   0.344  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.390  -0.185   2.970  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       2.458  -1.420   1.712  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       3.844  -1.162   2.771  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.332   1.951   1.933  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       2.977   2.153   0.305  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       1.667   1.010   0.598  1.00  0.00           H  
ATOM    434  N   CYS A  30       7.086   0.020   1.338  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.231  -0.334   0.509  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.782  -1.056  -0.758  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.590  -1.280  -0.968  1.00  0.00           O  
ATOM    438  CB  CYS A  30       9.204  -1.216   1.295  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.548  -2.869   1.697  1.00  0.00           S  
ATOM    440  H   CYS A  30       7.102  -0.201   2.294  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.734   0.579   0.229  1.00  0.00           H  
ATOM    442  HB2 CYS A  30      10.104  -1.354   0.713  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.452  -0.726   2.224  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.746  -1.418  -1.599  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.450  -2.114  -2.846  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.304  -3.614  -2.610  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.457  -4.415  -3.532  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.552  -1.852  -3.874  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.869  -2.534  -3.542  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.677  -2.828  -4.797  1.00  0.00           C  
ATOM    451  NE  ARG A  31      12.869  -3.620  -4.507  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      13.958  -3.127  -3.929  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      14.004  -1.849  -3.579  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      15.002  -3.912  -3.698  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.678  -1.211  -1.377  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.516  -1.729  -3.227  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.221  -2.209  -4.839  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.727  -0.789  -3.934  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.447  -1.887  -2.899  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.664  -3.463  -3.031  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.054  -3.372  -5.491  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.978  -1.891  -5.241  1.00  0.00           H  
ATOM    463  HE  ARG A  31      12.855  -4.567  -4.758  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.219  -1.255  -3.750  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.825  -1.479  -3.142  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      14.971  -4.876  -3.961  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.821  -3.540  -3.263  1.00  0.00           H  
ATOM    468  N   ASP A  32       8.010  -3.987  -1.370  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.844  -5.391  -1.012  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.516  -5.616  -0.296  1.00  0.00           C  
ATOM    471  O   ASP A  32       6.117  -6.754  -0.047  1.00  0.00           O  
ATOM    472  CB  ASP A  32       9.000  -5.853  -0.124  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.922  -7.332   0.204  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       8.932  -7.674   1.405  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.850  -8.146  -0.739  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.901  -3.300  -0.677  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.849  -5.968  -1.924  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.934  -5.666  -0.635  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.982  -5.296   0.800  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.834  -4.523   0.033  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.552  -4.599   0.722  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.428  -4.064  -0.160  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.354  -3.714   0.329  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.605  -3.813   2.033  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.678  -4.557   3.304  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.204  -3.642  -0.192  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.355  -5.638   0.943  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.978  -2.818   1.832  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.608  -3.742   2.443  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.684  -4.003  -1.463  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.695  -3.509  -2.414  1.00  0.00           C  
ATOM    492  C   ARG A  34       2.165  -4.644  -3.286  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.889  -5.590  -3.598  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.303  -2.417  -3.294  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.682  -1.965  -2.840  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.311  -1.006  -3.837  1.00  0.00           C  
ATOM    497  NE  ARG A  34       5.983  -1.711  -4.926  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.562  -1.097  -5.952  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.554   0.227  -6.027  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.153  -1.807  -6.904  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.559  -4.296  -1.793  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.874  -3.090  -1.851  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.385  -2.789  -4.305  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.648  -1.559  -3.287  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.592  -1.467  -1.886  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.318  -2.832  -2.737  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.536  -0.379  -4.251  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       6.032  -0.392  -3.320  1.00  0.00           H  
ATOM    509  HE  ARG A  34       6.000  -2.690  -4.891  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.111   0.765  -5.310  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       6.993   0.686  -6.799  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.162  -2.806  -6.851  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.590  -1.344  -7.675  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.899  -4.542  -3.675  1.00  0.00           N  
ATOM    515  CA  ILE A  35       0.273  -5.560  -4.511  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.273  -4.953  -5.798  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.162  -4.102  -5.767  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -0.871  -6.274  -3.768  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.310  -7.161  -2.654  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -1.702  -7.097  -4.741  1.00  0.00           C  
ATOM    521  CD1 ILE A  35       0.577  -6.418  -1.680  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.373  -3.765  -3.393  1.00  0.00           H  
ATOM    523  HA  ILE A  35       1.026  -6.293  -4.762  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.511  -5.522  -3.332  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.127  -7.590  -2.097  1.00  0.00           H  
ATOM    526 HG13 ILE A  35       0.274  -7.955  -3.097  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -2.464  -7.635  -4.196  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.169  -6.441  -5.459  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -1.064  -7.800  -5.254  1.00  0.00           H  
ATOM    530 HD11 ILE A  35       0.307  -5.373  -1.670  1.00  0.00           H  
ATOM    531 HD12 ILE A  35       0.452  -6.833  -0.691  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       1.609  -6.519  -1.983  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.264  -5.397  -6.930  1.00  0.00           N  
ATOM    534  CA  GLN A  36      -0.171  -4.899  -8.230  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.690  -4.950  -8.352  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.302  -5.999  -8.152  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.471  -5.713  -9.353  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.698  -5.052  -9.961  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.357  -4.166 -11.143  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       1.436  -4.593 -12.296  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.975  -2.926 -10.864  1.00  0.00           N  
ATOM    542  H   GLN A  36       0.969  -6.076  -6.890  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.150  -3.872  -8.314  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       0.765  -6.676  -8.962  1.00  0.00           H  
ATOM    545  HB3 GLN A  36      -0.257  -5.860 -10.137  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.176  -4.447  -9.205  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.380  -5.821 -10.291  1.00  0.00           H  
ATOM    548 HE21 GLN A  36       0.937  -2.655  -9.922  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.750  -2.331 -11.609  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.291  -3.812  -8.681  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.740  -3.728  -8.829  1.00  0.00           C  
ATOM    552  C   GLU A  37      -4.125  -3.473 -10.283  1.00  0.00           C  
ATOM    553  O   GLU A  37      -3.771  -2.445 -10.858  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.303  -2.619  -7.938  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.041  -2.835  -6.457  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.260  -3.355  -5.720  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -5.333  -4.581  -5.488  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -6.139  -2.539  -5.375  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.749  -3.009  -8.827  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.160  -4.674  -8.518  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.856  -1.679  -8.229  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.370  -2.560  -8.089  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.240  -3.549  -6.347  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -3.746  -1.894  -6.016  1.00  0.00           H  
ATOM    565  N   SER A  38      -4.853  -4.418 -10.871  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.283  -4.298 -12.258  1.00  0.00           C  
ATOM    567  C   SER A  38      -5.928  -2.939 -12.513  1.00  0.00           C  
ATOM    568  O   SER A  38      -5.911  -2.431 -13.633  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.267  -5.416 -12.608  1.00  0.00           C  
ATOM    570  OG  SER A  38      -5.685  -6.691 -12.400  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.105  -5.215 -10.358  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.408  -4.391 -12.886  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -7.144  -5.328 -11.984  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -6.553  -5.329 -13.646  1.00  0.00           H  
ATOM    575  HG  SER A  38      -4.767  -6.587 -12.139  1.00  0.00           H  
ATOM    576  N   ASN A  39      -6.498  -2.357 -11.462  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -7.150  -1.056 -11.570  1.00  0.00           C  
ATOM    578  C   ASN A  39      -6.295  -0.084 -12.377  1.00  0.00           C  
ATOM    579  O   ASN A  39      -6.779   0.563 -13.305  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.420  -0.481 -10.179  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.668   0.381 -10.143  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.558   0.242 -10.982  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -8.738   1.279  -9.166  1.00  0.00           N  
ATOM    584  H   ASN A  39      -6.480  -2.811 -10.595  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -8.091  -1.199 -12.081  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.548  -1.294  -9.479  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.578   0.122  -9.875  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -7.991   1.335  -8.533  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -9.533   1.849  -9.118  1.00  0.00           H  
ATOM    590  N   GLY A  40      -5.019   0.012 -12.018  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -4.115   0.907 -12.718  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.853   1.192 -11.929  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.778   1.366 -12.503  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.687  -0.529 -11.271  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -3.843   0.460 -13.662  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -4.627   1.839 -12.907  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.983   1.242 -10.607  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.845   1.512  -9.737  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.569   0.332  -8.811  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.882  -0.813  -9.139  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.075   2.775  -8.885  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -0.854   3.163  -8.245  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.149   2.532  -7.836  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.866   1.095 -10.208  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.979   1.676 -10.362  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.402   3.574  -9.536  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.238   3.492  -8.904  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -2.736   2.699  -6.853  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.502   1.515  -7.911  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.972   3.211  -8.000  1.00  0.00           H  
ATOM    611  N   TRP A  42      -0.985   0.619  -7.653  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.668  -0.420  -6.680  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.182  -0.043  -5.295  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.315   1.138  -4.972  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.843  -0.656  -6.628  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.618   0.547  -6.182  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.367   1.377  -6.965  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.720   1.053  -4.846  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.929   2.368  -6.198  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.546   2.192  -4.894  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       1.191   0.656  -3.615  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.857   2.935  -3.758  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.500   1.394  -2.489  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       2.326   2.524  -2.566  1.00  0.00           C  
ATOM    625  H   TRP A  42      -0.760   1.551  -7.449  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.155  -1.330  -6.997  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       1.052  -1.461  -5.941  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.190  -0.930  -7.615  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.492   1.258  -8.031  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.509   3.086  -6.531  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.554  -0.212  -3.535  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.491   3.809  -3.802  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       1.102   1.102  -1.528  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.541   3.069  -1.661  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.473  -1.053  -4.482  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -1.975  -0.826  -3.132  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.382  -1.837  -2.155  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.243  -3.018  -2.474  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.502  -0.915  -3.110  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.191   0.308  -3.692  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -4.938   1.088  -2.621  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.376   0.837  -2.663  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.165   1.250  -3.649  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -6.658   1.930  -4.668  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.464   0.982  -3.616  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.347  -1.972  -4.796  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -1.676   0.167  -2.828  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -3.808  -1.779  -3.682  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -3.828  -1.035  -2.088  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.447   0.951  -4.137  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -4.893  -0.011  -4.447  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -4.560   0.796  -1.653  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.761   2.142  -2.773  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.771   0.336  -1.920  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -5.680   2.132  -4.695  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -7.254   2.238  -5.409  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.850   0.469  -2.850  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.057   1.293  -4.358  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.033  -1.365  -0.962  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.454  -2.227   0.062  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.348  -3.434   0.326  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.573  -3.348   0.231  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.243  -1.441   1.358  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -1.780  -1.081   2.268  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.168  -0.413  -0.765  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.502  -2.573  -0.298  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.400  -2.010   2.014  1.00  0.00           H  
ATOM    668  HB3 CYS A  44       0.231  -0.499   1.127  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.727  -4.561   0.659  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.465  -5.788   0.938  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.746  -5.488   1.710  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.803  -6.049   1.421  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.592  -6.762   1.733  1.00  0.00           C  
ATOM    674  CG  LYS A  45       0.594  -6.099   2.412  1.00  0.00           C  
ATOM    675  CD  LYS A  45       1.860  -6.240   1.584  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.244  -7.699   1.395  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       1.928  -8.516   2.598  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.251  -4.568   0.718  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.726  -6.240  -0.007  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -1.200  -7.231   2.494  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.219  -7.522   1.063  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       0.381  -5.050   2.549  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       0.752  -6.564   3.375  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       1.697  -5.794   0.614  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       2.667  -5.726   2.087  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.701  -8.094   0.549  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.305  -7.757   1.200  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.455  -8.160   3.421  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.192  -9.508   2.436  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       0.910  -8.469   2.805  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.645  -4.600   2.693  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.795  -4.224   3.506  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.915  -3.654   2.642  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.091  -3.947   2.859  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.411  -3.187   4.578  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.550  -2.996   5.568  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -2.137  -3.610   5.295  1.00  0.00           C  
ATOM    698  H   VAL A  46      -1.775  -4.187   2.877  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -4.156  -5.111   4.005  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.227  -2.243   4.088  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -5.411  -3.558   5.239  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -4.243  -3.344   6.544  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -4.806  -1.948   5.624  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.956  -4.660   5.117  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.305  -3.032   4.919  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -2.245  -3.438   6.355  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.541  -2.839   1.661  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.514  -2.227   0.763  1.00  0.00           C  
ATOM    709  C   CYS A  47      -5.981  -3.224  -0.293  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.180  -3.447  -0.463  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -4.908  -0.996   0.085  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.069   0.539   1.053  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.588  -2.644   1.538  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.363  -1.921   1.353  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -3.855  -1.169  -0.082  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -5.397  -0.840  -0.864  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.027  -3.821  -0.999  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.340  -4.796  -2.037  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.218  -5.916  -1.489  1.00  0.00           C  
ATOM    720  O   ALA A  48      -7.033  -6.490  -2.213  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.060  -5.366  -2.629  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.089  -3.602  -0.817  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -5.876  -4.284  -2.825  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.914  -6.373  -2.265  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.138  -5.380  -3.706  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.223  -4.752  -2.335  1.00  0.00           H  
ATOM    727  N   LYS A  49      -6.047  -6.223  -0.208  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -6.824  -7.275   0.437  1.00  0.00           C  
ATOM    729  C   LYS A  49      -8.236  -6.792   0.754  1.00  0.00           C  
ATOM    730  O   LYS A  49      -9.198  -7.551   0.646  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -6.131  -7.734   1.721  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -5.019  -8.742   1.486  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.558 -10.162   1.420  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -6.080 -10.495   0.031  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -5.882 -11.933  -0.305  1.00  0.00           N  
ATOM    736  H   LYS A  49      -5.383  -5.730   0.317  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.886  -8.109  -0.246  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -5.708  -6.873   2.217  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -6.866  -8.187   2.371  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -4.528  -8.512   0.551  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.307  -8.674   2.295  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -4.764 -10.850   1.669  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -6.363 -10.265   2.133  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -7.135 -10.268  -0.007  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -5.555  -9.890  -0.692  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -4.882 -12.193  -0.186  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -6.159 -12.110  -1.291  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -6.462 -12.530   0.319  1.00  0.00           H  
ATOM    749  N   GLU A  50      -8.351  -5.526   1.142  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -9.646  -4.944   1.473  1.00  0.00           C  
ATOM    751  C   GLU A  50     -10.201  -5.549   2.760  1.00  0.00           C  
ATOM    752  O   GLU A  50     -10.048  -6.744   3.013  1.00  0.00           O  
ATOM    753  CB  GLU A  50     -10.636  -5.162   0.327  1.00  0.00           C  
ATOM    754  CG  GLU A  50     -11.558  -3.978   0.087  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -12.385  -4.129  -1.176  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -13.105  -3.173  -1.530  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -12.310  -5.203  -1.810  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.546  -4.972   1.208  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -9.506  -3.884   1.619  1.00  0.00           H  
ATOM    760  HB2 GLU A  50     -10.081  -5.349  -0.581  1.00  0.00           H  
ATOM    761  HB3 GLU A  50     -11.244  -6.025   0.551  1.00  0.00           H  
ATOM    762  HG2 GLU A  50     -12.229  -3.885   0.927  1.00  0.00           H  
ATOM    763  HG3 GLU A  50     -10.960  -3.083   0.003  1.00  0.00           H  
ATOM    764  N   ILE A  51     -10.845  -4.713   3.568  1.00  0.00           N  
ATOM    765  CA  ILE A  51     -11.424  -5.164   4.828  1.00  0.00           C  
ATOM    766  C   ILE A  51     -12.699  -4.395   5.155  1.00  0.00           C  
ATOM    767  O   ILE A  51     -13.289  -3.756   4.284  1.00  0.00           O  
ATOM    768  CB  ILE A  51     -10.429  -5.004   5.993  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -9.089  -4.474   5.479  1.00  0.00           C  
ATOM    770  CG2 ILE A  51     -10.238  -6.331   6.713  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -8.181  -3.962   6.576  1.00  0.00           C  
ATOM    772  H   ILE A  51     -10.935  -3.772   3.311  1.00  0.00           H  
ATOM    773  HA  ILE A  51     -11.663  -6.213   4.728  1.00  0.00           H  
ATOM    774  HB  ILE A  51     -10.842  -4.298   6.696  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -8.570  -5.265   4.962  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -9.272  -3.660   4.792  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -9.350  -6.284   7.324  1.00  0.00           H  
ATOM    778 HG22 ILE A  51     -11.096  -6.527   7.339  1.00  0.00           H  
ATOM    779 HG23 ILE A  51     -10.134  -7.124   5.987  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -7.557  -3.170   6.188  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -8.778  -3.585   7.392  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -7.557  -4.770   6.931  1.00  0.00           H  
ATOM    783  N   GLU A  52     -13.117  -4.460   6.415  1.00  0.00           N  
ATOM    784  CA  GLU A  52     -14.323  -3.768   6.855  1.00  0.00           C  
ATOM    785  C   GLU A  52     -14.019  -2.841   8.029  1.00  0.00           C  
ATOM    786  O   GLU A  52     -13.888  -1.629   7.859  1.00  0.00           O  
ATOM    787  CB  GLU A  52     -15.400  -4.778   7.254  1.00  0.00           C  
ATOM    788  CG  GLU A  52     -16.483  -4.960   6.204  1.00  0.00           C  
ATOM    789  CD  GLU A  52     -15.946  -5.519   4.902  1.00  0.00           C  
ATOM    790  OE1 GLU A  52     -14.819  -6.056   4.908  1.00  0.00           O  
ATOM    791  OE2 GLU A  52     -16.652  -5.420   3.877  1.00  0.00           O  
ATOM    792  H   GLU A  52     -12.604  -4.986   7.062  1.00  0.00           H  
ATOM    793  HA  GLU A  52     -14.686  -3.176   6.029  1.00  0.00           H  
ATOM    794  HB2 GLU A  52     -14.932  -5.736   7.428  1.00  0.00           H  
ATOM    795  HB3 GLU A  52     -15.868  -4.445   8.169  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -17.231  -5.637   6.589  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -16.939  -4.000   6.006  1.00  0.00           H  
ATOM    798  N   LEU A  53     -13.910  -3.420   9.220  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -13.623  -2.647  10.423  1.00  0.00           C  
ATOM    800  C   LEU A  53     -12.119  -2.499  10.629  1.00  0.00           C  
ATOM    801  O   LEU A  53     -11.385  -3.464  10.421  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -14.254  -3.316  11.646  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -14.754  -2.376  12.741  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -13.596  -1.605  13.355  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -15.799  -1.419  12.187  1.00  0.00           C  
ATOM    806  H   LEU A  53     -14.025  -4.390   9.292  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -14.055  -1.666  10.297  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -15.093  -3.903  11.305  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -13.513  -3.970  12.081  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -15.218  -2.960  13.525  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -12.668  -1.943  12.918  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -13.574  -1.775  14.421  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -13.722  -0.550  13.162  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -16.310  -0.932  13.004  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -16.514  -1.971  11.594  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -15.316  -0.676  11.570  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       7.366  -3.002   3.697  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -2.822   0.918   1.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       7.308   9.862  10.885  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.937  11.089  10.412  1.00  0.00           C  
ATOM      3  C   SER A   1       9.388  10.836  10.017  1.00  0.00           C  
ATOM      4  O   SER A   1      10.213  11.751  10.023  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.871  12.171  11.491  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.408  11.638  12.719  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.198   9.721  11.849  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.393  11.426   9.542  1.00  0.00           H  
ATOM      9  HB2 SER A   1       8.856  12.586  11.641  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.195  12.952  11.174  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.448  11.637  12.728  1.00  0.00           H  
ATOM     12  N   ASP A   2       9.694   9.590   9.673  1.00  0.00           N  
ATOM     13  CA  ASP A   2      11.046   9.216   9.274  1.00  0.00           C  
ATOM     14  C   ASP A   2      11.036   8.493   7.930  1.00  0.00           C  
ATOM     15  O   ASP A   2      12.087   8.228   7.348  1.00  0.00           O  
ATOM     16  CB  ASP A   2      11.688   8.326  10.340  1.00  0.00           C  
ATOM     17  CG  ASP A   2      11.999   9.084  11.616  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      13.186   9.392  11.850  1.00  0.00           O  
ATOM     19  OD2 ASP A   2      11.054   9.371  12.380  1.00  0.00           O  
ATOM     20  H   ASP A   2       8.993   8.905   9.688  1.00  0.00           H  
ATOM     21  HA  ASP A   2      11.626  10.121   9.177  1.00  0.00           H  
ATOM     22  HB2 ASP A   2      11.013   7.518  10.579  1.00  0.00           H  
ATOM     23  HB3 ASP A   2      12.609   7.919   9.952  1.00  0.00           H  
ATOM     24  N   ARG A   3       9.840   8.177   7.444  1.00  0.00           N  
ATOM     25  CA  ARG A   3       9.693   7.484   6.170  1.00  0.00           C  
ATOM     26  C   ARG A   3       9.872   5.979   6.347  1.00  0.00           C  
ATOM     27  O   ARG A   3      10.798   5.384   5.794  1.00  0.00           O  
ATOM     28  CB  ARG A   3      10.708   8.014   5.156  1.00  0.00           C  
ATOM     29  CG  ARG A   3      10.945   9.511   5.258  1.00  0.00           C  
ATOM     30  CD  ARG A   3      10.569  10.225   3.969  1.00  0.00           C  
ATOM     31  NE  ARG A   3      10.241  11.630   4.195  1.00  0.00           N  
ATOM     32  CZ  ARG A   3       9.537  12.367   3.344  1.00  0.00           C  
ATOM     33  NH1 ARG A   3       9.088  11.835   2.215  1.00  0.00           N  
ATOM     34  NH2 ARG A   3       9.279  13.638   3.622  1.00  0.00           N  
ATOM     35  H   ARG A   3       9.038   8.415   7.954  1.00  0.00           H  
ATOM     36  HA  ARG A   3       8.695   7.674   5.801  1.00  0.00           H  
ATOM     37  HB2 ARG A   3      11.650   7.511   5.310  1.00  0.00           H  
ATOM     38  HB3 ARG A   3      10.351   7.795   4.160  1.00  0.00           H  
ATOM     39  HG2 ARG A   3      10.345   9.908   6.063  1.00  0.00           H  
ATOM     40  HG3 ARG A   3      11.991   9.687   5.466  1.00  0.00           H  
ATOM     41  HD2 ARG A   3      11.402  10.165   3.284  1.00  0.00           H  
ATOM     42  HD3 ARG A   3       9.712   9.729   3.536  1.00  0.00           H  
ATOM     43  HE  ARG A   3      10.562  12.042   5.024  1.00  0.00           H  
ATOM     44 HH11 ARG A   3       9.280  10.876   2.004  1.00  0.00           H  
ATOM     45 HH12 ARG A   3       8.557  12.392   1.576  1.00  0.00           H  
ATOM     46 HH21 ARG A   3       9.615  14.043   4.471  1.00  0.00           H  
ATOM     47 HH22 ARG A   3       8.749  14.192   2.980  1.00  0.00           H  
ATOM     48  N   THR A   4       8.981   5.368   7.121  1.00  0.00           N  
ATOM     49  CA  THR A   4       9.042   3.934   7.372  1.00  0.00           C  
ATOM     50  C   THR A   4       7.816   3.225   6.811  1.00  0.00           C  
ATOM     51  O   THR A   4       6.727   3.797   6.751  1.00  0.00           O  
ATOM     52  CB  THR A   4       9.151   3.632   8.879  1.00  0.00           C  
ATOM     53  OG1 THR A   4       9.267   4.852   9.617  1.00  0.00           O  
ATOM     54  CG2 THR A   4      10.351   2.743   9.168  1.00  0.00           C  
ATOM     55  H   THR A   4       8.266   5.896   7.534  1.00  0.00           H  
ATOM     56  HA  THR A   4       9.926   3.547   6.884  1.00  0.00           H  
ATOM     57  HB  THR A   4       8.255   3.114   9.193  1.00  0.00           H  
ATOM     58  HG1 THR A   4       9.754   5.497   9.096  1.00  0.00           H  
ATOM     59 HG21 THR A   4      11.261   3.296   8.985  1.00  0.00           H  
ATOM     60 HG22 THR A   4      10.320   1.877   8.524  1.00  0.00           H  
ATOM     61 HG23 THR A   4      10.324   2.426  10.199  1.00  0.00           H  
ATOM     62  N   CYS A   5       7.998   1.974   6.399  1.00  0.00           N  
ATOM     63  CA  CYS A   5       6.906   1.185   5.841  1.00  0.00           C  
ATOM     64  C   CYS A   5       5.783   1.013   6.861  1.00  0.00           C  
ATOM     65  O   CYS A   5       6.034   0.888   8.059  1.00  0.00           O  
ATOM     66  CB  CYS A   5       7.417  -0.185   5.392  1.00  0.00           C  
ATOM     67  SG  CYS A   5       6.156  -1.217   4.576  1.00  0.00           S  
ATOM     68  H   CYS A   5       8.889   1.572   6.471  1.00  0.00           H  
ATOM     69  HA  CYS A   5       6.518   1.714   4.984  1.00  0.00           H  
ATOM     70  HB2 CYS A   5       8.229  -0.047   4.693  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       7.778  -0.726   6.253  1.00  0.00           H  
ATOM     72  N   ALA A   6       4.547   1.008   6.376  1.00  0.00           N  
ATOM     73  CA  ALA A   6       3.386   0.849   7.243  1.00  0.00           C  
ATOM     74  C   ALA A   6       3.045  -0.625   7.438  1.00  0.00           C  
ATOM     75  O   ALA A   6       1.949  -0.964   7.886  1.00  0.00           O  
ATOM     76  CB  ALA A   6       2.192   1.597   6.671  1.00  0.00           C  
ATOM     77  H   ALA A   6       4.412   1.113   5.411  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.625   1.282   8.203  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       1.328   0.948   6.669  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       1.988   2.467   7.276  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       2.412   1.907   5.660  1.00  0.00           H  
ATOM     82  N   ARG A   7       3.989  -1.496   7.099  1.00  0.00           N  
ATOM     83  CA  ARG A   7       3.788  -2.934   7.235  1.00  0.00           C  
ATOM     84  C   ARG A   7       5.002  -3.595   7.881  1.00  0.00           C  
ATOM     85  O   ARG A   7       4.865  -4.409   8.795  1.00  0.00           O  
ATOM     86  CB  ARG A   7       3.517  -3.564   5.868  1.00  0.00           C  
ATOM     87  CG  ARG A   7       2.778  -2.645   4.909  1.00  0.00           C  
ATOM     88  CD  ARG A   7       1.356  -2.379   5.377  1.00  0.00           C  
ATOM     89  NE  ARG A   7       1.057  -3.061   6.633  1.00  0.00           N  
ATOM     90  CZ  ARG A   7       0.646  -4.322   6.706  1.00  0.00           C  
ATOM     91  NH1 ARG A   7       0.487  -5.036   5.600  1.00  0.00           N  
ATOM     92  NH2 ARG A   7       0.394  -4.872   7.887  1.00  0.00           N  
ATOM     93  H   ARG A   7       4.843  -1.165   6.749  1.00  0.00           H  
ATOM     94  HA  ARG A   7       2.927  -3.089   7.869  1.00  0.00           H  
ATOM     95  HB2 ARG A   7       4.460  -3.835   5.417  1.00  0.00           H  
ATOM     96  HB3 ARG A   7       2.924  -4.455   6.007  1.00  0.00           H  
ATOM     97  HG2 ARG A   7       3.306  -1.705   4.847  1.00  0.00           H  
ATOM     98  HG3 ARG A   7       2.747  -3.108   3.934  1.00  0.00           H  
ATOM     99  HD2 ARG A   7       1.229  -1.316   5.515  1.00  0.00           H  
ATOM    100  HD3 ARG A   7       0.671  -2.727   4.617  1.00  0.00           H  
ATOM    101  HE  ARG A   7       1.167  -2.552   7.462  1.00  0.00           H  
ATOM    102 HH11 ARG A   7       0.678  -4.625   4.709  1.00  0.00           H  
ATOM    103 HH12 ARG A   7       0.180  -5.986   5.657  1.00  0.00           H  
ATOM    104 HH21 ARG A   7       0.513  -4.337   8.722  1.00  0.00           H  
ATOM    105 HH22 ARG A   7       0.085  -5.821   7.940  1.00  0.00           H  
ATOM    106  N   CYS A   8       6.188  -3.240   7.400  1.00  0.00           N  
ATOM    107  CA  CYS A   8       7.426  -3.798   7.928  1.00  0.00           C  
ATOM    108  C   CYS A   8       8.107  -2.813   8.874  1.00  0.00           C  
ATOM    109  O   CYS A   8       8.945  -3.198   9.689  1.00  0.00           O  
ATOM    110  CB  CYS A   8       8.374  -4.163   6.784  1.00  0.00           C  
ATOM    111  SG  CYS A   8       7.546  -4.890   5.334  1.00  0.00           S  
ATOM    112  H   CYS A   8       6.232  -2.586   6.670  1.00  0.00           H  
ATOM    113  HA  CYS A   8       7.178  -4.694   8.478  1.00  0.00           H  
ATOM    114  HB2 CYS A   8       8.890  -3.273   6.455  1.00  0.00           H  
ATOM    115  HB3 CYS A   8       9.099  -4.880   7.143  1.00  0.00           H  
ATOM    116  N   GLN A   9       7.741  -1.541   8.757  1.00  0.00           N  
ATOM    117  CA  GLN A   9       8.317  -0.500   9.601  1.00  0.00           C  
ATOM    118  C   GLN A   9       9.791  -0.288   9.273  1.00  0.00           C  
ATOM    119  O   GLN A   9      10.567   0.153  10.120  1.00  0.00           O  
ATOM    120  CB  GLN A   9       8.159  -0.866  11.078  1.00  0.00           C  
ATOM    121  CG  GLN A   9       7.239   0.074  11.842  1.00  0.00           C  
ATOM    122  CD  GLN A   9       6.612  -0.584  13.056  1.00  0.00           C  
ATOM    123  OE1 GLN A   9       6.824  -0.152  14.189  1.00  0.00           O  
ATOM    124  NE2 GLN A   9       5.834  -1.634  12.825  1.00  0.00           N  
ATOM    125  H   GLN A   9       7.068  -1.296   8.089  1.00  0.00           H  
ATOM    126  HA  GLN A   9       7.782   0.418   9.408  1.00  0.00           H  
ATOM    127  HB2 GLN A   9       7.756  -1.865  11.148  1.00  0.00           H  
ATOM    128  HB3 GLN A   9       9.131  -0.845  11.548  1.00  0.00           H  
ATOM    129  HG2 GLN A   9       7.813   0.928  12.171  1.00  0.00           H  
ATOM    130  HG3 GLN A   9       6.452   0.402  11.181  1.00  0.00           H  
ATOM    131 HE21 GLN A   9       5.711  -1.923  11.896  1.00  0.00           H  
ATOM    132 HE22 GLN A   9       5.417  -2.078  13.591  1.00  0.00           H  
ATOM    133  N   GLU A  10      10.169  -0.604   8.038  1.00  0.00           N  
ATOM    134  CA  GLU A  10      11.551  -0.448   7.601  1.00  0.00           C  
ATOM    135  C   GLU A  10      11.761   0.909   6.933  1.00  0.00           C  
ATOM    136  O   GLU A  10      10.893   1.396   6.208  1.00  0.00           O  
ATOM    137  CB  GLU A  10      11.932  -1.569   6.632  1.00  0.00           C  
ATOM    138  CG  GLU A  10      12.399  -2.838   7.324  1.00  0.00           C  
ATOM    139  CD  GLU A  10      12.629  -3.981   6.353  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      13.374  -4.919   6.708  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      12.066  -3.937   5.240  1.00  0.00           O  
ATOM    142  H   GLU A  10       9.503  -0.951   7.408  1.00  0.00           H  
ATOM    143  HA  GLU A  10      12.184  -0.507   8.472  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      11.072  -1.810   6.023  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      12.727  -1.220   5.991  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      13.326  -2.632   7.838  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      11.651  -3.139   8.040  1.00  0.00           H  
ATOM    148  N   SER A  11      12.918   1.512   7.183  1.00  0.00           N  
ATOM    149  CA  SER A  11      13.240   2.815   6.611  1.00  0.00           C  
ATOM    150  C   SER A  11      13.108   2.788   5.091  1.00  0.00           C  
ATOM    151  O   SER A  11      13.498   1.817   4.440  1.00  0.00           O  
ATOM    152  CB  SER A  11      14.659   3.231   7.004  1.00  0.00           C  
ATOM    153  OG  SER A  11      14.907   4.584   6.663  1.00  0.00           O  
ATOM    154  H   SER A  11      13.568   1.073   7.770  1.00  0.00           H  
ATOM    155  HA  SER A  11      12.540   3.534   7.009  1.00  0.00           H  
ATOM    156  HB2 SER A  11      14.783   3.113   8.070  1.00  0.00           H  
ATOM    157  HB3 SER A  11      15.371   2.604   6.487  1.00  0.00           H  
ATOM    158  HG  SER A  11      15.740   4.647   6.190  1.00  0.00           H  
ATOM    159  N   LEU A  12      12.557   3.859   4.532  1.00  0.00           N  
ATOM    160  CA  LEU A  12      12.373   3.960   3.089  1.00  0.00           C  
ATOM    161  C   LEU A  12      13.544   4.692   2.441  1.00  0.00           C  
ATOM    162  O   LEU A  12      13.495   5.042   1.262  1.00  0.00           O  
ATOM    163  CB  LEU A  12      11.064   4.685   2.771  1.00  0.00           C  
ATOM    164  CG  LEU A  12       9.781   3.887   3.006  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       9.294   3.265   1.707  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      10.006   2.815   4.062  1.00  0.00           C  
ATOM    167  H   LEU A  12      12.267   4.600   5.104  1.00  0.00           H  
ATOM    168  HA  LEU A  12      12.326   2.958   2.690  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      11.021   5.571   3.386  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      11.091   4.972   1.730  1.00  0.00           H  
ATOM    171  HG  LEU A  12       9.011   4.556   3.366  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       9.105   2.214   1.860  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      10.048   3.390   0.944  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       8.382   3.753   1.395  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      10.402   3.270   4.958  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      10.709   2.084   3.689  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       9.068   2.331   4.288  1.00  0.00           H  
ATOM    178  N   GLY A  13      14.597   4.921   3.220  1.00  0.00           N  
ATOM    179  CA  GLY A  13      15.766   5.609   2.704  1.00  0.00           C  
ATOM    180  C   GLY A  13      16.042   5.273   1.252  1.00  0.00           C  
ATOM    181  O   GLY A  13      15.669   6.026   0.352  1.00  0.00           O  
ATOM    182  H   GLY A  13      14.580   4.620   4.153  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      15.614   6.674   2.795  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      16.626   5.327   3.295  1.00  0.00           H  
ATOM    185  N   ARG A  14      16.700   4.142   1.021  1.00  0.00           N  
ATOM    186  CA  ARG A  14      17.029   3.710  -0.332  1.00  0.00           C  
ATOM    187  C   ARG A  14      15.802   3.129  -1.030  1.00  0.00           C  
ATOM    188  O   ARG A  14      15.843   2.016  -1.556  1.00  0.00           O  
ATOM    189  CB  ARG A  14      18.151   2.672  -0.301  1.00  0.00           C  
ATOM    190  CG  ARG A  14      19.540   3.271  -0.447  1.00  0.00           C  
ATOM    191  CD  ARG A  14      20.603   2.368   0.158  1.00  0.00           C  
ATOM    192  NE  ARG A  14      21.865   2.444  -0.573  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      22.703   3.472  -0.489  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      22.414   4.504   0.290  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      23.833   3.467  -1.185  1.00  0.00           N  
ATOM    196  H   ARG A  14      16.972   3.584   1.780  1.00  0.00           H  
ATOM    197  HA  ARG A  14      17.365   4.576  -0.883  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      18.109   2.141   0.639  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      17.999   1.971  -1.108  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      19.754   3.409  -1.496  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      19.563   4.227   0.055  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      20.772   2.668   1.181  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      20.245   1.349   0.135  1.00  0.00           H  
ATOM    204  HE  ARG A  14      22.099   1.691  -1.155  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      21.563   4.509   0.817  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      23.046   5.276   0.354  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      24.054   2.691  -1.773  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      24.462   4.241  -1.121  1.00  0.00           H  
ATOM    209  N   LEU A  15      14.712   3.889  -1.029  1.00  0.00           N  
ATOM    210  CA  LEU A  15      13.474   3.449  -1.662  1.00  0.00           C  
ATOM    211  C   LEU A  15      12.720   4.632  -2.263  1.00  0.00           C  
ATOM    212  O   LEU A  15      11.538   4.525  -2.590  1.00  0.00           O  
ATOM    213  CB  LEU A  15      12.586   2.728  -0.646  1.00  0.00           C  
ATOM    214  CG  LEU A  15      11.454   1.880  -1.225  1.00  0.00           C  
ATOM    215  CD1 LEU A  15      11.890   1.223  -2.524  1.00  0.00           C  
ATOM    216  CD2 LEU A  15      11.003   0.831  -0.219  1.00  0.00           C  
ATOM    217  H   LEU A  15      14.741   4.765  -0.594  1.00  0.00           H  
ATOM    218  HA  LEU A  15      13.732   2.763  -2.453  1.00  0.00           H  
ATOM    219  HB2 LEU A  15      13.217   2.080  -0.058  1.00  0.00           H  
ATOM    220  HB3 LEU A  15      12.146   3.477  -0.003  1.00  0.00           H  
ATOM    221  HG  LEU A  15      10.610   2.520  -1.444  1.00  0.00           H  
ATOM    222 HD11 LEU A  15      11.113   0.559  -2.871  1.00  0.00           H  
ATOM    223 HD12 LEU A  15      12.796   0.659  -2.355  1.00  0.00           H  
ATOM    224 HD13 LEU A  15      12.075   1.983  -3.269  1.00  0.00           H  
ATOM    225 HD21 LEU A  15      10.468   0.047  -0.732  1.00  0.00           H  
ATOM    226 HD22 LEU A  15      10.355   1.291   0.514  1.00  0.00           H  
ATOM    227 HD23 LEU A  15      11.868   0.414   0.276  1.00  0.00           H  
ATOM    228  N   SER A  16      13.413   5.757  -2.407  1.00  0.00           N  
ATOM    229  CA  SER A  16      12.809   6.960  -2.968  1.00  0.00           C  
ATOM    230  C   SER A  16      11.348   7.082  -2.545  1.00  0.00           C  
ATOM    231  O   SER A  16      10.427   6.834  -3.324  1.00  0.00           O  
ATOM    232  CB  SER A  16      12.910   6.943  -4.494  1.00  0.00           C  
ATOM    233  OG  SER A  16      14.255   7.086  -4.918  1.00  0.00           O  
ATOM    234  H   SER A  16      14.352   5.779  -2.128  1.00  0.00           H  
ATOM    235  HA  SER A  16      13.353   7.812  -2.588  1.00  0.00           H  
ATOM    236  HB2 SER A  16      12.526   6.006  -4.868  1.00  0.00           H  
ATOM    237  HB3 SER A  16      12.328   7.759  -4.900  1.00  0.00           H  
ATOM    238  HG  SER A  16      14.328   7.848  -5.497  1.00  0.00           H  
ATOM    239  N   PRO A  17      11.129   7.474  -1.282  1.00  0.00           N  
ATOM    240  CA  PRO A  17       9.783   7.638  -0.725  1.00  0.00           C  
ATOM    241  C   PRO A  17       9.050   8.833  -1.326  1.00  0.00           C  
ATOM    242  O   PRO A  17       8.747   9.803  -0.629  1.00  0.00           O  
ATOM    243  CB  PRO A  17      10.041   7.863   0.766  1.00  0.00           C  
ATOM    244  CG  PRO A  17      11.420   8.423   0.833  1.00  0.00           C  
ATOM    245  CD  PRO A  17      12.179   7.786  -0.297  1.00  0.00           C  
ATOM    246  HA  PRO A  17       9.187   6.747  -0.859  1.00  0.00           H  
ATOM    247  HB2 PRO A  17       9.312   8.559   1.160  1.00  0.00           H  
ATOM    248  HB3 PRO A  17       9.970   6.924   1.294  1.00  0.00           H  
ATOM    249  HG2 PRO A  17      11.388   9.495   0.706  1.00  0.00           H  
ATOM    250  HG3 PRO A  17      11.874   8.169   1.779  1.00  0.00           H  
ATOM    251  HD2 PRO A  17      12.898   8.480  -0.708  1.00  0.00           H  
ATOM    252  HD3 PRO A  17      12.671   6.886   0.039  1.00  0.00           H  
ATOM    253  N   LYS A  18       8.767   8.757  -2.622  1.00  0.00           N  
ATOM    254  CA  LYS A  18       8.067   9.831  -3.316  1.00  0.00           C  
ATOM    255  C   LYS A  18       6.854   9.294  -4.069  1.00  0.00           C  
ATOM    256  O   LYS A  18       6.044  10.060  -4.591  1.00  0.00           O  
ATOM    257  CB  LYS A  18       9.014  10.537  -4.290  1.00  0.00           C  
ATOM    258  CG  LYS A  18      10.446  10.038  -4.217  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.078  10.354  -2.872  1.00  0.00           C  
ATOM    260  CE  LYS A  18      12.285  11.268  -3.025  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      12.439  12.182  -1.860  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.034   7.957  -3.123  1.00  0.00           H  
ATOM    263  HA  LYS A  18       7.731  10.541  -2.576  1.00  0.00           H  
ATOM    264  HB2 LYS A  18       8.652  10.386  -5.297  1.00  0.00           H  
ATOM    265  HB3 LYS A  18       9.012  11.595  -4.072  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.452   8.968  -4.363  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.024  10.513  -4.997  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      10.347  10.843  -2.246  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      11.394   9.431  -2.406  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.171  10.660  -3.115  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      12.160  11.859  -3.921  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      11.505  12.483  -1.516  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      12.983  13.024  -2.135  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      12.939  11.696  -1.089  1.00  0.00           H  
ATOM    275  N   THR A  19       6.733   7.971  -4.119  1.00  0.00           N  
ATOM    276  CA  THR A  19       5.620   7.330  -4.807  1.00  0.00           C  
ATOM    277  C   THR A  19       5.266   5.997  -4.158  1.00  0.00           C  
ATOM    278  O   THR A  19       4.523   5.198  -4.726  1.00  0.00           O  
ATOM    279  CB  THR A  19       5.939   7.096  -6.295  1.00  0.00           C  
ATOM    280  OG1 THR A  19       6.119   5.697  -6.543  1.00  0.00           O  
ATOM    281  CG2 THR A  19       7.192   7.855  -6.707  1.00  0.00           C  
ATOM    282  H   THR A  19       7.411   7.413  -3.684  1.00  0.00           H  
ATOM    283  HA  THR A  19       4.766   7.989  -4.744  1.00  0.00           H  
ATOM    284  HB  THR A  19       5.109   7.453  -6.887  1.00  0.00           H  
ATOM    285  HG1 THR A  19       7.055   5.481  -6.498  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.025   7.531  -6.099  1.00  0.00           H  
ATOM    287 HG22 THR A  19       7.033   8.913  -6.567  1.00  0.00           H  
ATOM    288 HG23 THR A  19       7.406   7.657  -7.746  1.00  0.00           H  
ATOM    289  N   ASN A  20       5.803   5.764  -2.966  1.00  0.00           N  
ATOM    290  CA  ASN A  20       5.544   4.527  -2.239  1.00  0.00           C  
ATOM    291  C   ASN A  20       4.508   4.747  -1.140  1.00  0.00           C  
ATOM    292  O   ASN A  20       4.520   4.066  -0.114  1.00  0.00           O  
ATOM    293  CB  ASN A  20       6.839   3.984  -1.633  1.00  0.00           C  
ATOM    294  CG  ASN A  20       7.888   3.680  -2.686  1.00  0.00           C  
ATOM    295  OD1 ASN A  20       7.569   3.196  -3.773  1.00  0.00           O  
ATOM    296  ND2 ASN A  20       9.145   3.963  -2.369  1.00  0.00           N  
ATOM    297  H   ASN A  20       6.388   6.440  -2.563  1.00  0.00           H  
ATOM    298  HA  ASN A  20       5.156   3.804  -2.942  1.00  0.00           H  
ATOM    299  HB2 ASN A  20       7.245   4.718  -0.951  1.00  0.00           H  
ATOM    300  HB3 ASN A  20       6.625   3.075  -1.092  1.00  0.00           H  
ATOM    301 HD21 ASN A  20       9.325   4.347  -1.484  1.00  0.00           H  
ATOM    302 HD22 ASN A  20       9.843   3.777  -3.031  1.00  0.00           H  
ATOM    303  N   THR A  21       3.614   5.705  -1.361  1.00  0.00           N  
ATOM    304  CA  THR A  21       2.572   6.017  -0.391  1.00  0.00           C  
ATOM    305  C   THR A  21       1.210   5.527  -0.869  1.00  0.00           C  
ATOM    306  O   THR A  21       0.551   6.182  -1.677  1.00  0.00           O  
ATOM    307  CB  THR A  21       2.493   7.531  -0.118  1.00  0.00           C  
ATOM    308  OG1 THR A  21       3.780   8.027   0.270  1.00  0.00           O  
ATOM    309  CG2 THR A  21       1.478   7.832   0.973  1.00  0.00           C  
ATOM    310  H   THR A  21       3.656   6.214  -2.198  1.00  0.00           H  
ATOM    311  HA  THR A  21       2.819   5.518   0.536  1.00  0.00           H  
ATOM    312  HB  THR A  21       2.182   8.029  -1.025  1.00  0.00           H  
ATOM    313  HG1 THR A  21       4.359   8.044  -0.495  1.00  0.00           H  
ATOM    314 HG21 THR A  21       1.996   8.104   1.882  1.00  0.00           H  
ATOM    315 HG22 THR A  21       0.872   6.957   1.154  1.00  0.00           H  
ATOM    316 HG23 THR A  21       0.846   8.650   0.662  1.00  0.00           H  
ATOM    317  N   CYS A  22       0.792   4.370  -0.365  1.00  0.00           N  
ATOM    318  CA  CYS A  22      -0.491   3.791  -0.740  1.00  0.00           C  
ATOM    319  C   CYS A  22      -1.556   4.875  -0.881  1.00  0.00           C  
ATOM    320  O   CYS A  22      -1.734   5.705   0.010  1.00  0.00           O  
ATOM    321  CB  CYS A  22      -0.933   2.759   0.301  1.00  0.00           C  
ATOM    322  SG  CYS A  22      -2.370   1.761  -0.206  1.00  0.00           S  
ATOM    323  H   CYS A  22       1.363   3.893   0.276  1.00  0.00           H  
ATOM    324  HA  CYS A  22      -0.369   3.299  -1.693  1.00  0.00           H  
ATOM    325  HB2 CYS A  22      -0.115   2.082   0.493  1.00  0.00           H  
ATOM    326  HB3 CYS A  22      -1.194   3.272   1.215  1.00  0.00           H  
ATOM    327  N   ARG A  23      -2.261   4.861  -2.008  1.00  0.00           N  
ATOM    328  CA  ARG A  23      -3.308   5.843  -2.267  1.00  0.00           C  
ATOM    329  C   ARG A  23      -4.597   5.467  -1.543  1.00  0.00           C  
ATOM    330  O   ARG A  23      -5.583   6.202  -1.587  1.00  0.00           O  
ATOM    331  CB  ARG A  23      -3.568   5.957  -3.770  1.00  0.00           C  
ATOM    332  CG  ARG A  23      -2.444   5.398  -4.628  1.00  0.00           C  
ATOM    333  CD  ARG A  23      -2.442   6.018  -6.016  1.00  0.00           C  
ATOM    334  NE  ARG A  23      -1.613   7.219  -6.079  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.305   7.221  -5.847  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       0.319   6.092  -5.541  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.381   8.355  -5.923  1.00  0.00           N  
ATOM    338  H   ARG A  23      -2.072   4.174  -2.682  1.00  0.00           H  
ATOM    339  HA  ARG A  23      -2.966   6.798  -1.897  1.00  0.00           H  
ATOM    340  HB2 ARG A  23      -4.474   5.419  -4.009  1.00  0.00           H  
ATOM    341  HB3 ARG A  23      -3.701   6.998  -4.022  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -1.500   5.610  -4.149  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -2.571   4.330  -4.720  1.00  0.00           H  
ATOM    344  HD2 ARG A  23      -2.061   5.292  -6.719  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -3.456   6.277  -6.282  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -2.055   8.064  -6.304  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -0.195   5.238  -5.483  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       1.305   6.097  -5.368  1.00  0.00           H  
ATOM    349 HH21 ARG A  23      -0.086   9.207  -6.155  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.365   8.355  -5.748  1.00  0.00           H  
ATOM    351  N   GLY A  24      -4.582   4.317  -0.877  1.00  0.00           N  
ATOM    352  CA  GLY A  24      -5.755   3.862  -0.154  1.00  0.00           C  
ATOM    353  C   GLY A  24      -5.754   4.311   1.294  1.00  0.00           C  
ATOM    354  O   GLY A  24      -6.757   4.819   1.795  1.00  0.00           O  
ATOM    355  H   GLY A  24      -3.767   3.771  -0.877  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      -6.638   4.252  -0.640  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      -5.787   2.783  -0.184  1.00  0.00           H  
ATOM    358  N   CYS A  25      -4.625   4.124   1.968  1.00  0.00           N  
ATOM    359  CA  CYS A  25      -4.497   4.511   3.368  1.00  0.00           C  
ATOM    360  C   CYS A  25      -3.641   5.766   3.509  1.00  0.00           C  
ATOM    361  O   CYS A  25      -3.709   6.466   4.519  1.00  0.00           O  
ATOM    362  CB  CYS A  25      -3.884   3.368   4.181  1.00  0.00           C  
ATOM    363  SG  CYS A  25      -2.513   2.512   3.343  1.00  0.00           S  
ATOM    364  H   CYS A  25      -3.858   3.714   1.514  1.00  0.00           H  
ATOM    365  HA  CYS A  25      -5.486   4.720   3.747  1.00  0.00           H  
ATOM    366  HB2 CYS A  25      -3.503   3.763   5.112  1.00  0.00           H  
ATOM    367  HB3 CYS A  25      -4.650   2.637   4.393  1.00  0.00           H  
ATOM    368  N   ASN A  26      -2.836   6.044   2.489  1.00  0.00           N  
ATOM    369  CA  ASN A  26      -1.965   7.215   2.499  1.00  0.00           C  
ATOM    370  C   ASN A  26      -0.713   6.954   3.330  1.00  0.00           C  
ATOM    371  O   ASN A  26      -0.048   7.889   3.779  1.00  0.00           O  
ATOM    372  CB  ASN A  26      -2.715   8.428   3.052  1.00  0.00           C  
ATOM    373  CG  ASN A  26      -2.337   9.714   2.343  1.00  0.00           C  
ATOM    374  OD1 ASN A  26      -1.611  10.546   2.890  1.00  0.00           O  
ATOM    375  ND2 ASN A  26      -2.827   9.883   1.120  1.00  0.00           N  
ATOM    376  H   ASN A  26      -2.826   5.448   1.711  1.00  0.00           H  
ATOM    377  HA  ASN A  26      -1.672   7.418   1.480  1.00  0.00           H  
ATOM    378  HB2 ASN A  26      -3.778   8.274   2.931  1.00  0.00           H  
ATOM    379  HB3 ASN A  26      -2.489   8.537   4.102  1.00  0.00           H  
ATOM    380 HD21 ASN A  26      -3.397   9.178   0.749  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      -2.596  10.705   0.640  1.00  0.00           H  
ATOM    382  N   HIS A  27      -0.396   5.680   3.530  1.00  0.00           N  
ATOM    383  CA  HIS A  27       0.778   5.296   4.305  1.00  0.00           C  
ATOM    384  C   HIS A  27       1.884   4.772   3.393  1.00  0.00           C  
ATOM    385  O   HIS A  27       1.629   4.372   2.258  1.00  0.00           O  
ATOM    386  CB  HIS A  27       0.407   4.232   5.340  1.00  0.00           C  
ATOM    387  CG  HIS A  27      -0.623   4.690   6.326  1.00  0.00           C  
ATOM    388  ND1 HIS A  27      -0.577   5.922   6.945  1.00  0.00           N  
ATOM    389  CD2 HIS A  27      -1.731   4.074   6.800  1.00  0.00           C  
ATOM    390  CE1 HIS A  27      -1.612   6.042   7.757  1.00  0.00           C  
ATOM    391  NE2 HIS A  27      -2.328   4.934   7.687  1.00  0.00           N  
ATOM    392  H   HIS A  27      -0.964   4.980   3.145  1.00  0.00           H  
ATOM    393  HA  HIS A  27       1.138   6.175   4.819  1.00  0.00           H  
ATOM    394  HB2 HIS A  27       0.014   3.365   4.829  1.00  0.00           H  
ATOM    395  HB3 HIS A  27       1.293   3.950   5.890  1.00  0.00           H  
ATOM    396  HD1 HIS A  27       0.111   6.605   6.809  1.00  0.00           H  
ATOM    397  HD2 HIS A  27      -2.081   3.087   6.530  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      -1.836   6.900   8.373  1.00  0.00           H  
ATOM    399  N   LEU A  28       3.113   4.779   3.899  1.00  0.00           N  
ATOM    400  CA  LEU A  28       4.258   4.305   3.131  1.00  0.00           C  
ATOM    401  C   LEU A  28       4.273   2.781   3.058  1.00  0.00           C  
ATOM    402  O   LEU A  28       3.822   2.101   3.979  1.00  0.00           O  
ATOM    403  CB  LEU A  28       5.561   4.809   3.755  1.00  0.00           C  
ATOM    404  CG  LEU A  28       5.996   6.219   3.353  1.00  0.00           C  
ATOM    405  CD1 LEU A  28       7.281   6.604   4.069  1.00  0.00           C  
ATOM    406  CD2 LEU A  28       6.176   6.310   1.845  1.00  0.00           C  
ATOM    407  H   LEU A  28       3.253   5.109   4.810  1.00  0.00           H  
ATOM    408  HA  LEU A  28       4.172   4.700   2.130  1.00  0.00           H  
ATOM    409  HB2 LEU A  28       5.439   4.795   4.828  1.00  0.00           H  
ATOM    410  HB3 LEU A  28       6.348   4.125   3.474  1.00  0.00           H  
ATOM    411  HG  LEU A  28       5.229   6.923   3.642  1.00  0.00           H  
ATOM    412 HD11 LEU A  28       8.094   6.633   3.359  1.00  0.00           H  
ATOM    413 HD12 LEU A  28       7.498   5.876   4.836  1.00  0.00           H  
ATOM    414 HD13 LEU A  28       7.162   7.579   4.520  1.00  0.00           H  
ATOM    415 HD21 LEU A  28       7.059   6.892   1.622  1.00  0.00           H  
ATOM    416 HD22 LEU A  28       5.311   6.787   1.407  1.00  0.00           H  
ATOM    417 HD23 LEU A  28       6.287   5.318   1.434  1.00  0.00           H  
ATOM    418  N   VAL A  29       4.796   2.252   1.956  1.00  0.00           N  
ATOM    419  CA  VAL A  29       4.873   0.809   1.764  1.00  0.00           C  
ATOM    420  C   VAL A  29       6.013   0.440   0.822  1.00  0.00           C  
ATOM    421  O   VAL A  29       6.024   0.837  -0.344  1.00  0.00           O  
ATOM    422  CB  VAL A  29       3.554   0.246   1.201  1.00  0.00           C  
ATOM    423  CG1 VAL A  29       3.087  -0.944   2.023  1.00  0.00           C  
ATOM    424  CG2 VAL A  29       2.487   1.330   1.162  1.00  0.00           C  
ATOM    425  H   VAL A  29       5.140   2.846   1.257  1.00  0.00           H  
ATOM    426  HA  VAL A  29       5.052   0.353   2.727  1.00  0.00           H  
ATOM    427  HB  VAL A  29       3.732  -0.090   0.190  1.00  0.00           H  
ATOM    428 HG11 VAL A  29       2.738  -1.723   1.362  1.00  0.00           H  
ATOM    429 HG12 VAL A  29       3.908  -1.316   2.619  1.00  0.00           H  
ATOM    430 HG13 VAL A  29       2.280  -0.638   2.674  1.00  0.00           H  
ATOM    431 HG21 VAL A  29       2.892   2.217   0.698  1.00  0.00           H  
ATOM    432 HG22 VAL A  29       1.639   0.982   0.590  1.00  0.00           H  
ATOM    433 HG23 VAL A  29       2.171   1.561   2.169  1.00  0.00           H  
ATOM    434  N   CYS A  30       6.972  -0.323   1.334  1.00  0.00           N  
ATOM    435  CA  CYS A  30       8.119  -0.747   0.539  1.00  0.00           C  
ATOM    436  C   CYS A  30       7.669  -1.322  -0.801  1.00  0.00           C  
ATOM    437  O   CYS A  30       6.474  -1.459  -1.059  1.00  0.00           O  
ATOM    438  CB  CYS A  30       8.938  -1.789   1.304  1.00  0.00           C  
ATOM    439  SG  CYS A  30       8.017  -3.305   1.716  1.00  0.00           S  
ATOM    440  H   CYS A  30       6.909  -0.609   2.271  1.00  0.00           H  
ATOM    441  HA  CYS A  30       8.735   0.119   0.356  1.00  0.00           H  
ATOM    442  HB2 CYS A  30       9.791  -2.075   0.704  1.00  0.00           H  
ATOM    443  HB3 CYS A  30       9.287  -1.354   2.229  1.00  0.00           H  
ATOM    444  N   ARG A  31       8.636  -1.657  -1.649  1.00  0.00           N  
ATOM    445  CA  ARG A  31       8.340  -2.217  -2.963  1.00  0.00           C  
ATOM    446  C   ARG A  31       8.058  -3.713  -2.866  1.00  0.00           C  
ATOM    447  O   ARG A  31       8.047  -4.419  -3.874  1.00  0.00           O  
ATOM    448  CB  ARG A  31       9.507  -1.968  -3.921  1.00  0.00           C  
ATOM    449  CG  ARG A  31      10.739  -2.802  -3.610  1.00  0.00           C  
ATOM    450  CD  ARG A  31      11.730  -2.782  -4.763  1.00  0.00           C  
ATOM    451  NE  ARG A  31      13.007  -2.188  -4.377  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      14.005  -1.975  -5.227  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      13.875  -2.305  -6.504  1.00  0.00           N  
ATOM    454  NH2 ARG A  31      15.137  -1.429  -4.799  1.00  0.00           N  
ATOM    455  H   ARG A  31       9.570  -1.525  -1.386  1.00  0.00           H  
ATOM    456  HA  ARG A  31       7.460  -1.720  -3.344  1.00  0.00           H  
ATOM    457  HB2 ARG A  31       9.187  -2.199  -4.927  1.00  0.00           H  
ATOM    458  HB3 ARG A  31       9.782  -0.925  -3.869  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      11.220  -2.402  -2.730  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      10.434  -3.821  -3.425  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      11.901  -3.797  -5.090  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      11.307  -2.209  -5.574  1.00  0.00           H  
ATOM    463  HE  ARG A  31      13.125  -1.937  -3.438  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      13.022  -2.715  -6.829  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      14.628  -2.142  -7.142  1.00  0.00           H  
ATOM    466 HH21 ARG A  31      15.239  -1.179  -3.837  1.00  0.00           H  
ATOM    467 HH22 ARG A  31      15.888  -1.269  -5.440  1.00  0.00           H  
ATOM    468  N   ASP A  32       7.831  -4.188  -1.647  1.00  0.00           N  
ATOM    469  CA  ASP A  32       7.547  -5.600  -1.418  1.00  0.00           C  
ATOM    470  C   ASP A  32       6.188  -5.781  -0.747  1.00  0.00           C  
ATOM    471  O   ASP A  32       5.676  -6.896  -0.649  1.00  0.00           O  
ATOM    472  CB  ASP A  32       8.643  -6.229  -0.555  1.00  0.00           C  
ATOM    473  CG  ASP A  32       8.301  -7.642  -0.124  1.00  0.00           C  
ATOM    474  OD1 ASP A  32       7.586  -8.336  -0.876  1.00  0.00           O  
ATOM    475  OD2 ASP A  32       8.749  -8.053   0.967  1.00  0.00           O  
ATOM    476  H   ASP A  32       7.852  -3.575  -0.882  1.00  0.00           H  
ATOM    477  HA  ASP A  32       7.529  -6.095  -2.377  1.00  0.00           H  
ATOM    478  HB2 ASP A  32       9.564  -6.259  -1.119  1.00  0.00           H  
ATOM    479  HB3 ASP A  32       8.786  -5.626   0.330  1.00  0.00           H  
ATOM    480  N   CYS A  33       5.611  -4.676  -0.286  1.00  0.00           N  
ATOM    481  CA  CYS A  33       4.313  -4.711   0.376  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.219  -4.169  -0.541  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.100  -3.906  -0.101  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.357  -3.899   1.672  1.00  0.00           C  
ATOM    485  SG  CYS A  33       5.246  -4.719   3.034  1.00  0.00           S  
ATOM    486  H   CYS A  33       6.069  -3.815  -0.395  1.00  0.00           H  
ATOM    487  HA  CYS A  33       4.089  -5.740   0.613  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.848  -2.956   1.480  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.346  -3.711   2.004  1.00  0.00           H  
ATOM    490  N   ARG A  34       3.552  -4.007  -1.817  1.00  0.00           N  
ATOM    491  CA  ARG A  34       2.599  -3.496  -2.795  1.00  0.00           C  
ATOM    492  C   ARG A  34       1.976  -4.636  -3.594  1.00  0.00           C  
ATOM    493  O   ARG A  34       2.665  -5.571  -4.003  1.00  0.00           O  
ATOM    494  CB  ARG A  34       3.288  -2.513  -3.743  1.00  0.00           C  
ATOM    495  CG  ARG A  34       4.489  -1.813  -3.129  1.00  0.00           C  
ATOM    496  CD  ARG A  34       5.274  -1.033  -4.172  1.00  0.00           C  
ATOM    497  NE  ARG A  34       6.012  -1.914  -5.073  1.00  0.00           N  
ATOM    498  CZ  ARG A  34       6.704  -1.481  -6.120  1.00  0.00           C  
ATOM    499  NH1 ARG A  34       6.755  -0.185  -6.397  1.00  0.00           N  
ATOM    500  NH2 ARG A  34       7.350  -2.344  -6.895  1.00  0.00           N  
ATOM    501  H   ARG A  34       4.459  -4.235  -2.108  1.00  0.00           H  
ATOM    502  HA  ARG A  34       1.818  -2.978  -2.259  1.00  0.00           H  
ATOM    503  HB2 ARG A  34       3.621  -3.049  -4.620  1.00  0.00           H  
ATOM    504  HB3 ARG A  34       2.574  -1.760  -4.042  1.00  0.00           H  
ATOM    505  HG2 ARG A  34       4.145  -1.128  -2.367  1.00  0.00           H  
ATOM    506  HG3 ARG A  34       5.136  -2.554  -2.683  1.00  0.00           H  
ATOM    507  HD2 ARG A  34       4.585  -0.437  -4.751  1.00  0.00           H  
ATOM    508  HD3 ARG A  34       5.974  -0.385  -3.666  1.00  0.00           H  
ATOM    509  HE  ARG A  34       5.987  -2.876  -4.889  1.00  0.00           H  
ATOM    510 HH11 ARG A  34       6.271   0.469  -5.814  1.00  0.00           H  
ATOM    511 HH12 ARG A  34       7.278   0.139  -7.185  1.00  0.00           H  
ATOM    512 HH21 ARG A  34       7.314  -3.323  -6.690  1.00  0.00           H  
ATOM    513 HH22 ARG A  34       7.871  -2.018  -7.682  1.00  0.00           H  
ATOM    514  N   ILE A  35       0.667  -4.554  -3.811  1.00  0.00           N  
ATOM    515  CA  ILE A  35      -0.049  -5.578  -4.560  1.00  0.00           C  
ATOM    516  C   ILE A  35      -0.472  -5.061  -5.932  1.00  0.00           C  
ATOM    517  O   ILE A  35      -1.480  -4.367  -6.059  1.00  0.00           O  
ATOM    518  CB  ILE A  35      -1.298  -6.063  -3.799  1.00  0.00           C  
ATOM    519  CG1 ILE A  35      -0.926  -7.188  -2.832  1.00  0.00           C  
ATOM    520  CG2 ILE A  35      -2.366  -6.529  -4.777  1.00  0.00           C  
ATOM    521  CD1 ILE A  35      -0.166  -6.711  -1.614  1.00  0.00           C  
ATOM    522  H   ILE A  35       0.172  -3.784  -3.459  1.00  0.00           H  
ATOM    523  HA  ILE A  35       0.616  -6.419  -4.693  1.00  0.00           H  
ATOM    524  HB  ILE A  35      -1.695  -5.231  -3.238  1.00  0.00           H  
ATOM    525 HG12 ILE A  35      -1.827  -7.673  -2.491  1.00  0.00           H  
ATOM    526 HG13 ILE A  35      -0.308  -7.907  -3.348  1.00  0.00           H  
ATOM    527 HG21 ILE A  35      -1.893  -6.954  -5.650  1.00  0.00           H  
ATOM    528 HG22 ILE A  35      -2.985  -7.276  -4.304  1.00  0.00           H  
ATOM    529 HG23 ILE A  35      -2.976  -5.689  -5.071  1.00  0.00           H  
ATOM    530 HD11 ILE A  35      -0.404  -5.675  -1.423  1.00  0.00           H  
ATOM    531 HD12 ILE A  35      -0.445  -7.308  -0.758  1.00  0.00           H  
ATOM    532 HD13 ILE A  35       0.895  -6.810  -1.790  1.00  0.00           H  
ATOM    533  N   GLN A  36       0.304  -5.408  -6.954  1.00  0.00           N  
ATOM    534  CA  GLN A  36       0.009  -4.979  -8.315  1.00  0.00           C  
ATOM    535  C   GLN A  36      -1.493  -4.992  -8.577  1.00  0.00           C  
ATOM    536  O   GLN A  36      -2.082  -6.045  -8.819  1.00  0.00           O  
ATOM    537  CB  GLN A  36       0.721  -5.885  -9.323  1.00  0.00           C  
ATOM    538  CG  GLN A  36       1.923  -5.230  -9.984  1.00  0.00           C  
ATOM    539  CD  GLN A  36       1.651  -3.799 -10.404  1.00  0.00           C  
ATOM    540  OE1 GLN A  36       2.539  -2.947 -10.357  1.00  0.00           O  
ATOM    541  NE2 GLN A  36       0.420  -3.528 -10.821  1.00  0.00           N  
ATOM    542  H   GLN A  36       1.093  -5.963  -6.788  1.00  0.00           H  
ATOM    543  HA  GLN A  36       0.373  -3.971  -8.432  1.00  0.00           H  
ATOM    544  HB2 GLN A  36       1.058  -6.775  -8.813  1.00  0.00           H  
ATOM    545  HB3 GLN A  36       0.020  -6.164 -10.096  1.00  0.00           H  
ATOM    546  HG2 GLN A  36       2.748  -5.233  -9.287  1.00  0.00           H  
ATOM    547  HG3 GLN A  36       2.191  -5.803 -10.859  1.00  0.00           H  
ATOM    548 HE21 GLN A  36      -0.237  -4.257 -10.831  1.00  0.00           H  
ATOM    549 HE22 GLN A  36       0.216  -2.611 -11.097  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.109  -3.815  -8.523  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.543  -3.692  -8.753  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.853  -3.635 -10.246  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.974  -3.360 -11.063  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -4.088  -2.441  -8.060  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.277  -2.609  -6.562  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -5.348  -3.627  -6.219  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -6.488  -3.211  -5.925  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.044  -4.838  -6.243  1.00  0.00           O  
ATOM    559  H   GLU A  37      -1.586  -3.010  -8.325  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -4.022  -4.563  -8.332  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -3.402  -1.624  -8.227  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -5.044  -2.191  -8.496  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.343  -2.932  -6.128  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.558  -1.656  -6.138  1.00  0.00           H  
ATOM    565  N   SER A  38      -5.108  -3.896 -10.595  1.00  0.00           N  
ATOM    566  CA  SER A  38      -5.533  -3.879 -11.990  1.00  0.00           C  
ATOM    567  C   SER A  38      -6.093  -2.513 -12.370  1.00  0.00           C  
ATOM    568  O   SER A  38      -6.719  -2.356 -13.418  1.00  0.00           O  
ATOM    569  CB  SER A  38      -6.586  -4.962 -12.237  1.00  0.00           C  
ATOM    570  OG  SER A  38      -6.045  -6.040 -12.980  1.00  0.00           O  
ATOM    571  H   SER A  38      -5.763  -4.109  -9.897  1.00  0.00           H  
ATOM    572  HA  SER A  38      -4.668  -4.085 -12.603  1.00  0.00           H  
ATOM    573  HB2 SER A  38      -6.944  -5.335 -11.290  1.00  0.00           H  
ATOM    574  HB3 SER A  38      -7.412  -4.537 -12.791  1.00  0.00           H  
ATOM    575  HG  SER A  38      -5.664  -5.708 -13.796  1.00  0.00           H  
ATOM    576  N   ASN A  39      -5.863  -1.526 -11.510  1.00  0.00           N  
ATOM    577  CA  ASN A  39      -6.344  -0.171 -11.755  1.00  0.00           C  
ATOM    578  C   ASN A  39      -5.204   0.740 -12.197  1.00  0.00           C  
ATOM    579  O   ASN A  39      -5.232   1.947 -11.959  1.00  0.00           O  
ATOM    580  CB  ASN A  39      -7.004   0.393 -10.495  1.00  0.00           C  
ATOM    581  CG  ASN A  39      -8.012   1.482 -10.808  1.00  0.00           C  
ATOM    582  OD1 ASN A  39      -9.127   1.204 -11.248  1.00  0.00           O  
ATOM    583  ND2 ASN A  39      -7.622   2.732 -10.582  1.00  0.00           N  
ATOM    584  H   ASN A  39      -5.358  -1.713 -10.692  1.00  0.00           H  
ATOM    585  HA  ASN A  39      -7.080  -0.217 -12.545  1.00  0.00           H  
ATOM    586  HB2 ASN A  39      -7.515  -0.404  -9.976  1.00  0.00           H  
ATOM    587  HB3 ASN A  39      -6.242   0.807  -9.851  1.00  0.00           H  
ATOM    588 HD21 ASN A  39      -6.718   2.879 -10.232  1.00  0.00           H  
ATOM    589 HD22 ASN A  39      -8.253   3.456 -10.775  1.00  0.00           H  
ATOM    590  N   GLY A  40      -4.201   0.154 -12.844  1.00  0.00           N  
ATOM    591  CA  GLY A  40      -3.065   0.927 -13.309  1.00  0.00           C  
ATOM    592  C   GLY A  40      -2.222   1.462 -12.170  1.00  0.00           C  
ATOM    593  O   GLY A  40      -1.383   2.343 -12.367  1.00  0.00           O  
ATOM    594  H   GLY A  40      -4.233  -0.813 -13.004  1.00  0.00           H  
ATOM    595  HA2 GLY A  40      -2.448   0.298 -13.935  1.00  0.00           H  
ATOM    596  HA3 GLY A  40      -3.426   1.758 -13.896  1.00  0.00           H  
ATOM    597  N   THR A  41      -2.444   0.932 -10.971  1.00  0.00           N  
ATOM    598  CA  THR A  41      -1.701   1.365  -9.794  1.00  0.00           C  
ATOM    599  C   THR A  41      -1.390   0.188  -8.876  1.00  0.00           C  
ATOM    600  O   THR A  41      -1.359  -0.962  -9.315  1.00  0.00           O  
ATOM    601  CB  THR A  41      -2.478   2.431  -8.999  1.00  0.00           C  
ATOM    602  OG1 THR A  41      -1.597   3.108  -8.095  1.00  0.00           O  
ATOM    603  CG2 THR A  41      -3.622   1.798  -8.221  1.00  0.00           C  
ATOM    604  H   THR A  41      -3.125   0.234 -10.877  1.00  0.00           H  
ATOM    605  HA  THR A  41      -0.771   1.802 -10.129  1.00  0.00           H  
ATOM    606  HB  THR A  41      -2.890   3.148  -9.694  1.00  0.00           H  
ATOM    607  HG1 THR A  41      -0.995   3.665  -8.594  1.00  0.00           H  
ATOM    608 HG21 THR A  41      -4.465   2.471  -8.209  1.00  0.00           H  
ATOM    609 HG22 THR A  41      -3.302   1.601  -7.207  1.00  0.00           H  
ATOM    610 HG23 THR A  41      -3.908   0.871  -8.693  1.00  0.00           H  
ATOM    611  N   TRP A  42      -1.163   0.483  -7.601  1.00  0.00           N  
ATOM    612  CA  TRP A  42      -0.856  -0.553  -6.621  1.00  0.00           C  
ATOM    613  C   TRP A  42      -1.443  -0.204  -5.259  1.00  0.00           C  
ATOM    614  O   TRP A  42      -1.647   0.968  -4.941  1.00  0.00           O  
ATOM    615  CB  TRP A  42       0.657  -0.742  -6.505  1.00  0.00           C  
ATOM    616  CG  TRP A  42       1.375   0.490  -6.043  1.00  0.00           C  
ATOM    617  CD1 TRP A  42       2.083   1.365  -6.817  1.00  0.00           C  
ATOM    618  CD2 TRP A  42       1.457   0.982  -4.701  1.00  0.00           C  
ATOM    619  NE1 TRP A  42       2.600   2.371  -6.038  1.00  0.00           N  
ATOM    620  CE2 TRP A  42       2.230   2.160  -4.736  1.00  0.00           C  
ATOM    621  CE3 TRP A  42       0.951   0.544  -3.474  1.00  0.00           C  
ATOM    622  CZ2 TRP A  42       2.507   2.900  -3.590  1.00  0.00           C  
ATOM    623  CZ3 TRP A  42       1.228   1.281  -2.339  1.00  0.00           C  
ATOM    624  CH2 TRP A  42       1.999   2.449  -2.403  1.00  0.00           C  
ATOM    625  H   TRP A  42      -1.203   1.418  -7.312  1.00  0.00           H  
ATOM    626  HA  TRP A  42      -1.299  -1.477  -6.966  1.00  0.00           H  
ATOM    627  HB2 TRP A  42       0.862  -1.532  -5.798  1.00  0.00           H  
ATOM    628  HB3 TRP A  42       1.053  -1.017  -7.472  1.00  0.00           H  
ATOM    629  HD1 TRP A  42       2.211   1.265  -7.884  1.00  0.00           H  
ATOM    630  HE1 TRP A  42       3.144   3.119  -6.362  1.00  0.00           H  
ATOM    631  HE3 TRP A  42       0.354  -0.353  -3.405  1.00  0.00           H  
ATOM    632  HZ2 TRP A  42       3.099   3.804  -3.624  1.00  0.00           H  
ATOM    633  HZ3 TRP A  42       0.846   0.957  -1.381  1.00  0.00           H  
ATOM    634  HH2 TRP A  42       2.191   2.993  -1.491  1.00  0.00           H  
ATOM    635  N   ARG A  43      -1.714  -1.228  -4.455  1.00  0.00           N  
ATOM    636  CA  ARG A  43      -2.279  -1.028  -3.127  1.00  0.00           C  
ATOM    637  C   ARG A  43      -1.637  -1.973  -2.115  1.00  0.00           C  
ATOM    638  O   ARG A  43      -1.508  -3.171  -2.363  1.00  0.00           O  
ATOM    639  CB  ARG A  43      -3.793  -1.248  -3.155  1.00  0.00           C  
ATOM    640  CG  ARG A  43      -4.558  -0.129  -3.842  1.00  0.00           C  
ATOM    641  CD  ARG A  43      -5.206   0.805  -2.834  1.00  0.00           C  
ATOM    642  NE  ARG A  43      -6.389   1.466  -3.380  1.00  0.00           N  
ATOM    643  CZ  ARG A  43      -7.557   0.859  -3.550  1.00  0.00           C  
ATOM    644  NH1 ARG A  43      -7.700  -0.417  -3.217  1.00  0.00           N  
ATOM    645  NH2 ARG A  43      -8.587   1.528  -4.054  1.00  0.00           N  
ATOM    646  H   ARG A  43      -1.530  -2.140  -4.764  1.00  0.00           H  
ATOM    647  HA  ARG A  43      -2.077  -0.010  -2.829  1.00  0.00           H  
ATOM    648  HB2 ARG A  43      -4.002  -2.170  -3.675  1.00  0.00           H  
ATOM    649  HB3 ARG A  43      -4.151  -1.328  -2.140  1.00  0.00           H  
ATOM    650  HG2 ARG A  43      -3.873   0.440  -4.455  1.00  0.00           H  
ATOM    651  HG3 ARG A  43      -5.326  -0.561  -4.466  1.00  0.00           H  
ATOM    652  HD2 ARG A  43      -5.497   0.231  -1.966  1.00  0.00           H  
ATOM    653  HD3 ARG A  43      -4.487   1.556  -2.544  1.00  0.00           H  
ATOM    654  HE  ARG A  43      -6.305   2.409  -3.633  1.00  0.00           H  
ATOM    655 HH11 ARG A  43      -6.927  -0.923  -2.836  1.00  0.00           H  
ATOM    656 HH12 ARG A  43      -8.582  -0.872  -3.345  1.00  0.00           H  
ATOM    657 HH21 ARG A  43      -8.483   2.489  -4.306  1.00  0.00           H  
ATOM    658 HH22 ARG A  43      -9.466   1.069  -4.182  1.00  0.00           H  
ATOM    659  N   CYS A  44      -1.234  -1.424  -0.973  1.00  0.00           N  
ATOM    660  CA  CYS A  44      -0.604  -2.215   0.077  1.00  0.00           C  
ATOM    661  C   CYS A  44      -1.340  -3.536   0.277  1.00  0.00           C  
ATOM    662  O   CYS A  44      -2.459  -3.716  -0.202  1.00  0.00           O  
ATOM    663  CB  CYS A  44      -0.575  -1.430   1.389  1.00  0.00           C  
ATOM    664  SG  CYS A  44      -2.212  -1.200   2.154  1.00  0.00           S  
ATOM    665  H   CYS A  44      -1.364  -0.462  -0.833  1.00  0.00           H  
ATOM    666  HA  CYS A  44       0.410  -2.425  -0.229  1.00  0.00           H  
ATOM    667  HB2 CYS A  44       0.048  -1.954   2.099  1.00  0.00           H  
ATOM    668  HB3 CYS A  44      -0.157  -0.451   1.204  1.00  0.00           H  
ATOM    669  N   LYS A  45      -0.704  -4.459   0.991  1.00  0.00           N  
ATOM    670  CA  LYS A  45      -1.296  -5.764   1.258  1.00  0.00           C  
ATOM    671  C   LYS A  45      -2.430  -5.649   2.273  1.00  0.00           C  
ATOM    672  O   LYS A  45      -3.135  -6.621   2.543  1.00  0.00           O  
ATOM    673  CB  LYS A  45      -0.232  -6.735   1.774  1.00  0.00           C  
ATOM    674  CG  LYS A  45       1.185  -6.348   1.385  1.00  0.00           C  
ATOM    675  CD  LYS A  45       2.133  -7.531   1.482  1.00  0.00           C  
ATOM    676  CE  LYS A  45       2.160  -8.332   0.190  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       2.847  -9.642   0.364  1.00  0.00           N  
ATOM    678  H   LYS A  45       0.187  -4.257   1.347  1.00  0.00           H  
ATOM    679  HA  LYS A  45      -1.697  -6.143   0.331  1.00  0.00           H  
ATOM    680  HB2 LYS A  45      -0.289  -6.773   2.852  1.00  0.00           H  
ATOM    681  HB3 LYS A  45      -0.436  -7.718   1.377  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       1.182  -5.986   0.367  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       1.529  -5.566   2.046  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       3.128  -7.168   1.689  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       1.808  -8.176   2.288  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       1.146  -8.507  -0.132  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       2.683  -7.758  -0.562  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.791  -9.499   0.773  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       2.948 -10.116  -0.556  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       2.294 -10.254   0.998  1.00  0.00           H  
ATOM    691  N   VAL A  46      -2.599  -4.455   2.832  1.00  0.00           N  
ATOM    692  CA  VAL A  46      -3.647  -4.213   3.815  1.00  0.00           C  
ATOM    693  C   VAL A  46      -4.903  -3.657   3.154  1.00  0.00           C  
ATOM    694  O   VAL A  46      -6.001  -3.749   3.704  1.00  0.00           O  
ATOM    695  CB  VAL A  46      -3.178  -3.231   4.906  1.00  0.00           C  
ATOM    696  CG1 VAL A  46      -4.130  -3.257   6.093  1.00  0.00           C  
ATOM    697  CG2 VAL A  46      -1.759  -3.560   5.344  1.00  0.00           C  
ATOM    698  H   VAL A  46      -2.003  -3.719   2.577  1.00  0.00           H  
ATOM    699  HA  VAL A  46      -3.887  -5.155   4.287  1.00  0.00           H  
ATOM    700  HB  VAL A  46      -3.183  -2.234   4.491  1.00  0.00           H  
ATOM    701 HG11 VAL A  46      -4.345  -4.281   6.359  1.00  0.00           H  
ATOM    702 HG12 VAL A  46      -3.674  -2.752   6.932  1.00  0.00           H  
ATOM    703 HG13 VAL A  46      -5.049  -2.755   5.827  1.00  0.00           H  
ATOM    704 HG21 VAL A  46      -1.184  -3.881   4.487  1.00  0.00           H  
ATOM    705 HG22 VAL A  46      -1.302  -2.681   5.774  1.00  0.00           H  
ATOM    706 HG23 VAL A  46      -1.782  -4.351   6.079  1.00  0.00           H  
ATOM    707  N   CYS A  47      -4.735  -3.081   1.968  1.00  0.00           N  
ATOM    708  CA  CYS A  47      -5.855  -2.510   1.229  1.00  0.00           C  
ATOM    709  C   CYS A  47      -6.315  -3.456   0.123  1.00  0.00           C  
ATOM    710  O   CYS A  47      -7.499  -3.777   0.020  1.00  0.00           O  
ATOM    711  CB  CYS A  47      -5.461  -1.160   0.628  1.00  0.00           C  
ATOM    712  SG  CYS A  47      -5.406   0.204   1.835  1.00  0.00           S  
ATOM    713  H   CYS A  47      -3.836  -3.039   1.580  1.00  0.00           H  
ATOM    714  HA  CYS A  47      -6.669  -2.362   1.922  1.00  0.00           H  
ATOM    715  HB2 CYS A  47      -4.479  -1.244   0.185  1.00  0.00           H  
ATOM    716  HB3 CYS A  47      -6.174  -0.893  -0.138  1.00  0.00           H  
ATOM    717  N   ALA A  48      -5.372  -3.898  -0.701  1.00  0.00           N  
ATOM    718  CA  ALA A  48      -5.681  -4.808  -1.797  1.00  0.00           C  
ATOM    719  C   ALA A  48      -6.117  -6.172  -1.272  1.00  0.00           C  
ATOM    720  O   ALA A  48      -6.940  -6.852  -1.887  1.00  0.00           O  
ATOM    721  CB  ALA A  48      -4.476  -4.955  -2.716  1.00  0.00           C  
ATOM    722  H   ALA A  48      -4.446  -3.606  -0.568  1.00  0.00           H  
ATOM    723  HA  ALA A  48      -6.489  -4.379  -2.370  1.00  0.00           H  
ATOM    724  HB1 ALA A  48      -3.888  -5.807  -2.404  1.00  0.00           H  
ATOM    725  HB2 ALA A  48      -4.813  -5.102  -3.730  1.00  0.00           H  
ATOM    726  HB3 ALA A  48      -3.872  -4.062  -2.662  1.00  0.00           H  
ATOM    727  N   LYS A  49      -5.561  -6.567  -0.132  1.00  0.00           N  
ATOM    728  CA  LYS A  49      -5.893  -7.849   0.477  1.00  0.00           C  
ATOM    729  C   LYS A  49      -6.324  -7.667   1.929  1.00  0.00           C  
ATOM    730  O   LYS A  49      -5.882  -6.739   2.604  1.00  0.00           O  
ATOM    731  CB  LYS A  49      -4.694  -8.798   0.406  1.00  0.00           C  
ATOM    732  CG  LYS A  49      -4.890  -9.955  -0.558  1.00  0.00           C  
ATOM    733  CD  LYS A  49      -5.022 -11.278   0.178  1.00  0.00           C  
ATOM    734  CE  LYS A  49      -3.678 -11.976   0.313  1.00  0.00           C  
ATOM    735  NZ  LYS A  49      -2.983 -11.601   1.576  1.00  0.00           N  
ATOM    736  H   LYS A  49      -4.911  -5.981   0.312  1.00  0.00           H  
ATOM    737  HA  LYS A  49      -6.714  -8.278  -0.078  1.00  0.00           H  
ATOM    738  HB2 LYS A  49      -3.826  -8.237   0.091  1.00  0.00           H  
ATOM    739  HB3 LYS A  49      -4.512  -9.203   1.390  1.00  0.00           H  
ATOM    740  HG2 LYS A  49      -5.788  -9.784  -1.134  1.00  0.00           H  
ATOM    741  HG3 LYS A  49      -4.039 -10.006  -1.222  1.00  0.00           H  
ATOM    742  HD2 LYS A  49      -5.420 -11.092   1.164  1.00  0.00           H  
ATOM    743  HD3 LYS A  49      -5.698 -11.919  -0.370  1.00  0.00           H  
ATOM    744  HE2 LYS A  49      -3.839 -13.043   0.305  1.00  0.00           H  
ATOM    745  HE3 LYS A  49      -3.057 -11.699  -0.526  1.00  0.00           H  
ATOM    746  HZ1 LYS A  49      -1.956 -11.563   1.419  1.00  0.00           H  
ATOM    747  HZ2 LYS A  49      -3.184 -12.303   2.317  1.00  0.00           H  
ATOM    748  HZ3 LYS A  49      -3.308 -10.668   1.900  1.00  0.00           H  
ATOM    749  N   GLU A  50      -7.189  -8.559   2.401  1.00  0.00           N  
ATOM    750  CA  GLU A  50      -7.678  -8.495   3.774  1.00  0.00           C  
ATOM    751  C   GLU A  50      -7.448  -9.820   4.496  1.00  0.00           C  
ATOM    752  O   GLU A  50      -8.203 -10.188   5.397  1.00  0.00           O  
ATOM    753  CB  GLU A  50      -9.167  -8.145   3.793  1.00  0.00           C  
ATOM    754  CG  GLU A  50      -9.544  -7.143   4.870  1.00  0.00           C  
ATOM    755  CD  GLU A  50     -11.035  -6.873   4.923  1.00  0.00           C  
ATOM    756  OE1 GLU A  50     -11.761  -7.394   4.051  1.00  0.00           O  
ATOM    757  OE2 GLU A  50     -11.475  -6.141   5.833  1.00  0.00           O  
ATOM    758  H   GLU A  50      -7.505  -9.276   1.814  1.00  0.00           H  
ATOM    759  HA  GLU A  50      -7.129  -7.720   4.286  1.00  0.00           H  
ATOM    760  HB2 GLU A  50      -9.439  -7.729   2.833  1.00  0.00           H  
ATOM    761  HB3 GLU A  50      -9.735  -9.048   3.957  1.00  0.00           H  
ATOM    762  HG2 GLU A  50      -9.230  -7.529   5.829  1.00  0.00           H  
ATOM    763  HG3 GLU A  50      -9.030  -6.212   4.675  1.00  0.00           H  
ATOM    764  N   ILE A  51      -6.400 -10.531   4.094  1.00  0.00           N  
ATOM    765  CA  ILE A  51      -6.070 -11.814   4.703  1.00  0.00           C  
ATOM    766  C   ILE A  51      -7.312 -12.684   4.860  1.00  0.00           C  
ATOM    767  O   ILE A  51      -7.861 -12.805   5.955  1.00  0.00           O  
ATOM    768  CB  ILE A  51      -5.407 -11.629   6.080  1.00  0.00           C  
ATOM    769  CG1 ILE A  51      -4.446 -10.439   6.054  1.00  0.00           C  
ATOM    770  CG2 ILE A  51      -4.676 -12.898   6.490  1.00  0.00           C  
ATOM    771  CD1 ILE A  51      -3.212 -10.677   5.212  1.00  0.00           C  
ATOM    772  H   ILE A  51      -5.836 -10.186   3.371  1.00  0.00           H  
ATOM    773  HA  ILE A  51      -5.369 -12.320   4.053  1.00  0.00           H  
ATOM    774  HB  ILE A  51      -6.183 -11.440   6.806  1.00  0.00           H  
ATOM    775 HG12 ILE A  51      -4.959  -9.579   5.652  1.00  0.00           H  
ATOM    776 HG13 ILE A  51      -4.125 -10.223   7.062  1.00  0.00           H  
ATOM    777 HG21 ILE A  51      -4.502 -12.886   7.557  1.00  0.00           H  
ATOM    778 HG22 ILE A  51      -5.276 -13.759   6.235  1.00  0.00           H  
ATOM    779 HG23 ILE A  51      -3.730 -12.953   5.973  1.00  0.00           H  
ATOM    780 HD11 ILE A  51      -3.496 -11.146   4.281  1.00  0.00           H  
ATOM    781 HD12 ILE A  51      -2.727  -9.735   5.009  1.00  0.00           H  
ATOM    782 HD13 ILE A  51      -2.532 -11.324   5.746  1.00  0.00           H  
ATOM    783  N   GLU A  52      -7.748 -13.289   3.759  1.00  0.00           N  
ATOM    784  CA  GLU A  52      -8.925 -14.149   3.777  1.00  0.00           C  
ATOM    785  C   GLU A  52     -10.051 -13.514   4.588  1.00  0.00           C  
ATOM    786  O   GLU A  52     -10.848 -12.736   4.061  1.00  0.00           O  
ATOM    787  CB  GLU A  52      -8.574 -15.520   4.359  1.00  0.00           C  
ATOM    788  CG  GLU A  52      -9.788 -16.387   4.648  1.00  0.00           C  
ATOM    789  CD  GLU A  52      -9.525 -17.861   4.400  1.00  0.00           C  
ATOM    790  OE1 GLU A  52      -9.297 -18.233   3.230  1.00  0.00           O  
ATOM    791  OE2 GLU A  52      -9.547 -18.640   5.375  1.00  0.00           O  
ATOM    792  H   GLU A  52      -7.267 -13.153   2.917  1.00  0.00           H  
ATOM    793  HA  GLU A  52      -9.259 -14.276   2.758  1.00  0.00           H  
ATOM    794  HB2 GLU A  52      -7.941 -16.044   3.658  1.00  0.00           H  
ATOM    795  HB3 GLU A  52      -8.033 -15.378   5.282  1.00  0.00           H  
ATOM    796  HG2 GLU A  52     -10.070 -16.257   5.681  1.00  0.00           H  
ATOM    797  HG3 GLU A  52     -10.601 -16.070   4.011  1.00  0.00           H  
ATOM    798  N   LEU A  53     -10.111 -13.851   5.871  1.00  0.00           N  
ATOM    799  CA  LEU A  53     -11.140 -13.314   6.756  1.00  0.00           C  
ATOM    800  C   LEU A  53     -11.033 -11.796   6.858  1.00  0.00           C  
ATOM    801  O   LEU A  53     -11.454 -11.099   5.936  1.00  0.00           O  
ATOM    802  CB  LEU A  53     -11.021 -13.940   8.146  1.00  0.00           C  
ATOM    803  CG  LEU A  53     -12.333 -14.378   8.800  1.00  0.00           C  
ATOM    804  CD1 LEU A  53     -13.485 -13.512   8.315  1.00  0.00           C  
ATOM    805  CD2 LEU A  53     -12.608 -15.846   8.512  1.00  0.00           C  
ATOM    806  H   LEU A  53      -9.449 -14.475   6.234  1.00  0.00           H  
ATOM    807  HA  LEU A  53     -12.102 -13.567   6.337  1.00  0.00           H  
ATOM    808  HB2 LEU A  53     -10.387 -14.809   8.065  1.00  0.00           H  
ATOM    809  HB3 LEU A  53     -10.553 -13.214   8.796  1.00  0.00           H  
ATOM    810  HG  LEU A  53     -12.252 -14.255   9.871  1.00  0.00           H  
ATOM    811 HD11 LEU A  53     -13.136 -12.503   8.154  1.00  0.00           H  
ATOM    812 HD12 LEU A  53     -14.269 -13.508   9.058  1.00  0.00           H  
ATOM    813 HD13 LEU A  53     -13.871 -13.912   7.388  1.00  0.00           H  
ATOM    814 HD21 LEU A  53     -13.590 -15.949   8.073  1.00  0.00           H  
ATOM    815 HD22 LEU A  53     -12.565 -16.408   9.435  1.00  0.00           H  
ATOM    816 HD23 LEU A  53     -11.865 -16.223   7.826  1.00  0.00           H  
TER     817      LEU A  53                                                      
HETATM  818 ZN    ZN A 201       6.935  -3.264   3.781  1.00  0.00          ZN  
HETATM  819 ZN    ZN A 202      -3.173   0.893   1.803  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   67  818                                                                
CONECT  111  818                                                                
CONECT  322  819                                                                
CONECT  363  819                                                                
CONECT  439  818                                                                
CONECT  485  818                                                                
CONECT  664  819                                                                
CONECT  712  819                                                                
CONECT  818   67  111  439  485                                                 
CONECT  819  322  363  664  712                                                 
MASTER      170    0    2    0    2    0    2    6  415    1   10    5          
END