HEADER    METAL BINDING PROTEIN                   15-MAY-05   1X4W              
TITLE     SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM HUMAN HYPOTHETICAL       
TITLE    2 PROTEIN FLJ13222                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN FLJ13222;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TEX27;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P041206-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, STRUCTURAL GENOMICS, NPPSFA, NATIONAL    
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING       
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1X4W    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1X4W    1       VERSN                                    
REVDAT   1   15-NOV-05 1X4W    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM HUMAN           
JRNL        TITL 2 HYPOTHETICAL PROTEIN FLJ13222                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X4W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024382.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.66MM ZF-AN1 DOMAIN U-15N,13C;    
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL; 1MM   
REMARK 210                                   D-DTT; 0.05MM EDTA-2ZN; 0.02%      
REMARK 210                                   NAN3; 10% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
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 SER A   5       85.31    -64.98                                   
REMARK 500  1 CYS A  18      165.11    -45.36                                   
REMARK 500  1 GLN A  30      -35.68    -35.15                                   
REMARK 500  1 SER A  34      150.38    -34.22                                   
REMARK 500  1 ASP A  52       46.17     33.65                                   
REMARK 500  1 CYS A  53      139.26    -36.50                                   
REMARK 500  2 GLN A  30      -38.00    -33.51                                   
REMARK 500  2 SER A  34      152.11    -35.29                                   
REMARK 500  2 ASP A  52       42.01     35.74                                   
REMARK 500  2 CYS A  53      141.14    -35.63                                   
REMARK 500  2 PHE A  55      171.88    -54.59                                   
REMARK 500  2 MET A  58       84.06    -67.47                                   
REMARK 500  2 PRO A  64        4.22    -69.77                                   
REMARK 500  3 SER A   2       85.24    -63.17                                   
REMARK 500  3 SER A   3      106.10    -57.96                                   
REMARK 500  3 SER A   6      136.14   -170.53                                   
REMARK 500  3 GLN A  12      109.63    -56.03                                   
REMARK 500  3 GLN A  22       46.05     39.46                                   
REMARK 500  3 GLN A  30      -37.99    -33.26                                   
REMARK 500  3 SER A  34      148.94    -39.26                                   
REMARK 500  3 ASP A  52       44.59     34.43                                   
REMARK 500  3 CYS A  53      143.85    -34.35                                   
REMARK 500  3 PHE A  55      172.81    -59.73                                   
REMARK 500  4 ARG A   9       53.53    -90.82                                   
REMARK 500  4 CYS A  18      166.11    -42.69                                   
REMARK 500  4 GLU A  26      150.72    -49.68                                   
REMARK 500  4 GLN A  30      -32.33    -35.10                                   
REMARK 500  4 SER A  34      151.55    -35.66                                   
REMARK 500  4 ASP A  52       46.51     35.85                                   
REMARK 500  4 CYS A  53      143.33    -37.74                                   
REMARK 500  4 PRO A  64        5.11    -69.77                                   
REMARK 500  4 SER A  65       39.26     74.63                                   
REMARK 500  5 SER A   8      104.55    -44.43                                   
REMARK 500  5 CYS A  18      166.03    -46.29                                   
REMARK 500  5 GLN A  30      -34.69    -34.28                                   
REMARK 500  5 SER A  34      154.45    -41.06                                   
REMARK 500  5 ASP A  52       46.91     34.66                                   
REMARK 500  5 CYS A  53      138.87    -37.87                                   
REMARK 500  5 SER A  66      -44.76   -131.01                                   
REMARK 500  6 ARG A   9       48.69    -93.51                                   
REMARK 500  6 GLN A  12       83.43    -67.37                                   
REMARK 500  6 ARG A  15      -37.42    -39.48                                   
REMARK 500  6 GLN A  30      -35.57    -33.71                                   
REMARK 500  6 SER A  34      151.23    -34.85                                   
REMARK 500  6 ASP A  52       45.60     34.15                                   
REMARK 500  6 CYS A  53      142.04    -36.01                                   
REMARK 500  6 HIS A  57       41.09    -91.57                                   
REMARK 500  6 ARG A  60      106.76   -165.44                                   
REMARK 500  6 SER A  65       42.29   -107.07                                   
REMARK 500  7 SER A   6      -58.62   -122.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 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  18   SG                                                     
REMARK 620 2 CYS A  21   SG   97.6                                              
REMARK 620 3 CYS A  42   SG  118.4 102.3                                        
REMARK 620 4 HIS A  45   ND1 116.2 118.5 103.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  35   SG                                                     
REMARK 620 2 CYS A  37   SG  110.2                                              
REMARK 620 3 HIS A  51   NE2 102.5 116.5                                        
REMARK 620 4 CYS A  53   SG  116.7 111.6  98.9                                  
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 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002022137.1   RELATED DB: TARGETDB                    
DBREF  1X4W A    8    61  UNP    Q9H8U3   ZFAN3_HUMAN    147    200             
SEQADV 1X4W GLY A    1  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A    2  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A    3  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W GLY A    4  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A    5  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A    6  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W GLY A    7  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A   62  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W GLY A   63  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W PRO A   64  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A   65  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W SER A   66  UNP  Q9H8U3              CLONING ARTIFACT               
SEQADV 1X4W GLY A   67  UNP  Q9H8U3              CLONING ARTIFACT               
SEQRES   1 A   67  GLY SER SER GLY SER SER GLY SER ARG SER LYS GLN LYS          
SEQRES   2 A   67  SER ARG ARG ARG CYS PHE GLN CYS GLN THR LYS LEU GLU          
SEQRES   3 A   67  LEU VAL GLN GLN GLU LEU GLY SER CYS ARG CYS GLY TYR          
SEQRES   4 A   67  VAL PHE CYS MET LEU HIS ARG LEU PRO GLU GLN HIS ASP          
SEQRES   5 A   67  CYS THR PHE ASP HIS MET GLY ARG GLY SER GLY PRO SER          
SEQRES   6 A   67  SER GLY                                                      
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLU A   26  SER A   34  1                                   9    
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  35                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.36  
LINK         SG  CYS A  42                ZN    ZN A 201     1555   1555  2.33  
LINK         ND1 HIS A  45                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  51                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  53                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  18  CYS A  21  CYS A  42  HIS A  45                    
SITE     1 AC2  4 CYS A  35  CYS A  37  HIS A  51  CYS A  53                    
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   GLY A   1       5.340 -33.545  16.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.349 -32.755  15.750  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.482 -33.122  14.285  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.865 -34.243  13.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.348 -34.522  16.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.086 -31.711  15.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.301 -32.912  16.235  1.00  0.00           H  
ATOM      8  N   SER A   2       6.163 -32.175  13.408  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.243 -32.406  11.970  1.00  0.00           C  
ATOM     10  C   SER A   2       7.153 -31.378  11.305  1.00  0.00           C  
ATOM     11  O   SER A   2       6.725 -30.269  10.985  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.848 -32.350  11.345  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.781 -33.147  10.175  1.00  0.00           O  
ATOM     14  H   SER A   2       5.864 -31.301  13.736  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.658 -33.391  11.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.122 -32.715  12.056  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.614 -31.328  11.084  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.862 -33.296   9.941  1.00  0.00           H  
ATOM     19  N   SER A   3       8.410 -31.755  11.100  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.383 -30.865  10.476  1.00  0.00           C  
ATOM     21  C   SER A   3       9.702 -31.320   9.055  1.00  0.00           C  
ATOM     22  O   SER A   3       9.286 -32.396   8.627  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.666 -30.815  11.307  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.474 -30.070  12.497  1.00  0.00           O  
ATOM     25  H   SER A   3       8.692 -32.652  11.377  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.951 -29.877  10.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.962 -31.819  11.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.449 -30.348  10.727  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.361 -29.142  12.280  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.444 -30.491   8.327  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.806 -30.824   6.962  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.426 -29.734   5.979  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.308 -29.716   5.463  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.747 -29.646   8.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.873 -30.982   6.913  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.303 -31.737   6.680  1.00  0.00           H  
ATOM     37  N   SER A   5      11.357 -28.822   5.720  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.113 -27.720   4.796  1.00  0.00           C  
ATOM     39  C   SER A   5      10.900 -28.238   3.377  1.00  0.00           C  
ATOM     40  O   SER A   5      11.836 -28.297   2.579  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.283 -26.735   4.822  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.511 -27.396   4.570  1.00  0.00           O  
ATOM     43  H   SER A   5      12.229 -28.890   6.162  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.217 -27.210   5.118  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.132 -25.981   4.064  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.333 -26.265   5.793  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.971 -27.543   5.400  1.00  0.00           H  
ATOM     48  N   SER A   6       9.662 -28.614   3.070  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.326 -29.131   1.748  1.00  0.00           C  
ATOM     50  C   SER A   6       8.042 -28.494   1.226  1.00  0.00           C  
ATOM     51  O   SER A   6       7.268 -27.916   1.988  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.171 -30.652   1.797  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.228 -31.212   0.496  1.00  0.00           O  
ATOM     54  H   SER A   6       8.959 -28.543   3.749  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.136 -28.881   1.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.967 -31.073   2.392  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.219 -30.900   2.242  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.929 -30.788  -0.005  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.822 -28.605  -0.080  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.631 -28.036  -0.683  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.728 -26.533  -0.852  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.584 -26.038  -1.585  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.474 -29.077  -0.639  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.480 -28.487  -1.652  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.781 -28.262  -0.056  1.00  0.00           H  
ATOM     66  N   SER A   8       5.848 -25.804  -0.173  1.00  0.00           N  
ATOM     67  CA  SER A   8       5.835 -24.348  -0.255  1.00  0.00           C  
ATOM     68  C   SER A   8       5.500 -23.731   1.099  1.00  0.00           C  
ATOM     69  O   SER A   8       4.676 -24.257   1.848  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.822 -23.885  -1.304  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.493 -24.103  -0.861  1.00  0.00           O  
ATOM     72  H   SER A   8       5.190 -26.257   0.395  1.00  0.00           H  
ATOM     73  HA  SER A   8       6.821 -24.024  -0.552  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.957 -22.831  -1.490  1.00  0.00           H  
ATOM     75  HB3 SER A   8       4.978 -24.436  -2.220  1.00  0.00           H  
ATOM     76  HG  SER A   8       3.166 -24.929  -1.224  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.146 -22.611   1.407  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.919 -21.921   2.672  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.462 -20.485   2.433  1.00  0.00           C  
ATOM     80  O   ARG A   9       6.275 -19.562   2.398  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.195 -21.927   3.516  1.00  0.00           C  
ATOM     82  CG  ARG A   9       7.084 -21.108   4.792  1.00  0.00           C  
ATOM     83  CD  ARG A   9       8.308 -21.287   5.676  1.00  0.00           C  
ATOM     84  NE  ARG A   9       9.445 -20.502   5.202  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.598 -20.409   5.855  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      10.766 -21.049   7.004  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      11.586 -19.676   5.359  1.00  0.00           N  
ATOM     88  H   ARG A   9       6.791 -22.240   0.770  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.143 -22.450   3.204  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.428 -22.946   3.788  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       8.005 -21.527   2.926  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       6.991 -20.064   4.532  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       6.208 -21.425   5.337  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       8.061 -20.973   6.679  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       8.582 -22.331   5.683  1.00  0.00           H  
ATOM     96  HE  ARG A   9       9.343 -20.021   4.355  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      10.024 -21.604   7.380  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      11.636 -20.979   7.493  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      11.463 -19.192   4.493  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      12.453 -19.606   5.851  1.00  0.00           H  
ATOM    101  N   SER A  10       4.155 -20.305   2.269  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.590 -18.983   2.029  1.00  0.00           C  
ATOM    103  C   SER A  10       2.651 -18.580   3.162  1.00  0.00           C  
ATOM    104  O   SER A  10       2.424 -19.346   4.099  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.838 -18.960   0.697  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.833 -17.658   0.136  1.00  0.00           O  
ATOM    107  H   SER A  10       3.557 -21.081   2.308  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.405 -18.276   1.985  1.00  0.00           H  
ATOM    109  HB2 SER A  10       3.318 -19.635   0.004  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.817 -19.274   0.857  1.00  0.00           H  
ATOM    111  HG  SER A  10       2.682 -17.718  -0.810  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.106 -17.371   3.070  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.191 -16.864   4.085  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.181 -16.574   3.484  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.201 -16.679   4.164  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.758 -15.595   4.724  1.00  0.00           C  
ATOM    117  CG  LYS A  11       0.774 -14.881   5.635  1.00  0.00           C  
ATOM    118  CD  LYS A  11       0.879 -15.379   7.067  1.00  0.00           C  
ATOM    119  CE  LYS A  11      -0.054 -16.554   7.318  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.134 -17.130   8.679  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.326 -16.806   2.299  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.084 -17.623   4.845  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.629 -15.857   5.305  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.051 -14.911   3.940  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.984 -13.822   5.618  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -0.229 -15.057   5.275  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.894 -15.693   7.257  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       0.617 -14.573   7.739  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -1.073 -16.216   7.217  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       0.146 -17.319   6.582  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.147 -17.196   8.902  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.283 -18.082   8.725  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -0.328 -16.527   9.389  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.197 -16.210   2.205  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.444 -15.907   1.514  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.157 -17.186   1.089  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.115 -17.575  -0.078  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.173 -15.029   0.290  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.436 -14.571  -0.421  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.519 -14.124   0.541  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.266 -14.944   1.076  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.610 -12.819   0.766  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.649 -16.145   1.716  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.080 -15.366   2.199  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.624 -14.154   0.604  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.573 -15.588  -0.412  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.188 -13.742  -1.069  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.816 -15.389  -1.015  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.981 -12.225   0.304  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.301 -12.503   1.383  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.812 -17.838   2.044  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.535 -19.074   1.770  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.875 -18.783   1.101  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.249 -19.438   0.128  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.759 -19.856   3.066  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -2.657 -20.857   3.370  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -1.569 -20.242   4.234  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -1.914 -20.331   5.713  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -0.694 -20.352   6.567  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.809 -17.478   2.956  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.933 -19.669   1.100  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.820 -19.158   3.888  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.693 -20.393   2.991  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -3.083 -21.700   3.894  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -2.220 -21.191   2.440  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -0.642 -20.769   4.060  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -1.450 -19.202   3.963  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -2.515 -19.477   5.981  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -2.478 -21.236   5.883  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -0.891 -19.901   7.483  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       0.079 -19.837   6.099  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -0.391 -21.333   6.733  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.593 -17.797   1.629  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.893 -17.422   1.085  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.002 -15.907   0.936  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.351 -15.203   1.884  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.016 -17.940   1.985  1.00  0.00           C  
ATOM    178  OG  SER A  14      -7.928 -17.379   3.284  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.241 -17.312   2.405  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.987 -17.875   0.109  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.969 -17.674   1.556  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -7.943 -19.015   2.064  1.00  0.00           H  
ATOM    183  HG  SER A  14      -8.441 -17.911   3.897  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.701 -15.413  -0.260  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.764 -13.982  -0.534  1.00  0.00           C  
ATOM    186  C   ARG A  15      -7.997 -13.359   0.114  1.00  0.00           C  
ATOM    187  O   ARG A  15      -7.959 -12.218   0.574  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -6.785 -13.731  -2.043  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -7.810 -14.571  -2.787  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -9.134 -13.836  -2.930  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -9.870 -14.263  -4.117  1.00  0.00           N  
ATOM    192  CZ  ARG A  15     -10.771 -13.506  -4.734  1.00  0.00           C  
ATOM    193  NH1 ARG A  15     -11.045 -12.291  -4.279  1.00  0.00           N  
ATOM    194  NH2 ARG A  15     -11.400 -13.964  -5.809  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.429 -16.025  -0.976  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -5.881 -13.525  -0.114  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.010 -12.689  -2.219  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -5.808 -13.953  -2.446  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -7.429 -14.799  -3.771  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -7.974 -15.488  -2.241  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -9.736 -14.032  -2.055  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -8.936 -12.777  -3.001  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -9.683 -15.157  -4.470  1.00  0.00           H  
ATOM    204 HH11 ARG A  15     -10.572 -11.943  -3.469  1.00  0.00           H  
ATOM    205 HH12 ARG A  15     -11.723 -11.723  -4.746  1.00  0.00           H  
ATOM    206 HH21 ARG A  15     -11.196 -14.879  -6.155  1.00  0.00           H  
ATOM    207 HH22 ARG A  15     -12.078 -13.394  -6.272  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.089 -14.116   0.144  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.334 -13.637   0.734  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.063 -12.846   2.010  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.700 -11.824   2.266  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.265 -14.812   1.038  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.733 -14.426   1.100  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.636 -15.637   0.919  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.480 -16.602   2.004  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.419 -17.476   2.350  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.574 -17.506   1.700  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.202 -18.323   3.348  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.058 -15.017  -0.239  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.812 -12.987   0.016  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.144 -15.560   0.268  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.986 -15.239   1.989  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.938 -13.979   2.062  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.942 -13.712   0.317  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.662 -15.303   0.893  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.389 -16.116  -0.016  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -12.634 -16.598   2.498  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.739 -16.870   0.947  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.278 -18.166   1.962  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -13.332 -18.304   3.841  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -14.909 -18.980   3.608  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.113 -13.325   2.807  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.759 -12.664   4.057  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.400 -11.980   3.943  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.535 -12.415   3.183  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.738 -13.675   5.205  1.00  0.00           C  
ATOM    237  CG  ARG A  17     -10.052 -14.418   5.385  1.00  0.00           C  
ATOM    238  CD  ARG A  17     -10.126 -15.097   6.744  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.059 -16.220   6.745  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -10.731 -17.449   6.362  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -9.498 -17.711   5.949  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -11.636 -18.418   6.391  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.641 -14.144   2.548  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.510 -11.916   4.261  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.962 -14.402   5.016  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.516 -13.153   6.123  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.867 -13.715   5.302  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.140 -15.168   4.613  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.142 -15.458   7.005  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.448 -14.372   7.477  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.975 -16.048   7.047  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -8.814 -16.982   5.927  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -9.254 -18.637   5.662  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.566 -18.224   6.702  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -11.388 -19.342   6.102  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.219 -10.905   4.704  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.967 -10.159   4.689  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.770 -11.103   4.748  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.912 -12.283   5.071  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.918  -9.181   5.864  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.577  -7.952   5.754  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.947 -10.606   5.290  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.924  -9.601   3.766  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.853  -8.642   5.914  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.781  -9.737   6.780  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.591 -10.576   4.435  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.369 -11.371   4.452  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.521 -11.040   5.676  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.467 -11.636   5.893  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.560 -11.129   3.176  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.079 -11.286   3.367  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.654 -10.319   4.035  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.581 -12.403   2.878  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.017 -10.461   4.211  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.945 -12.551   3.052  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.663 -11.579   3.720  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.542  -9.629   4.185  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.653 -12.412   4.496  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.873 -11.833   2.420  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.746 -10.125   2.826  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.150  -9.444   4.420  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.019 -13.164   2.356  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.577  -9.700   4.734  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.446 -13.426   2.667  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.728 -11.692   3.856  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.990 -10.083   6.471  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.274  -9.671   7.673  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.108  -9.937   8.922  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.599 -10.432   9.928  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.913  -8.187   7.593  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.363  -7.830   8.338  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.608  -8.343   7.642  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.555  -9.311   6.883  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.739  -7.695   7.896  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.836  -9.645   6.245  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.365 -10.250   7.732  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.787  -7.915   6.556  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.722  -7.608   8.013  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.431  -6.755   8.416  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.319  -8.260   9.328  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.706  -6.933   8.513  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.559  -8.006   7.461  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.393  -9.605   8.851  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.299  -9.806   9.975  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.256 -10.963   9.702  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.950 -11.432  10.603  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.092  -8.528  10.253  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.166  -8.005   8.877  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.741  -9.214   8.021  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.703 -10.046  10.842  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.721  -8.685  11.118  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.403  -7.723  10.457  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.286 -11.417   8.453  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.158 -12.518   8.061  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.610 -12.216   8.417  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.346 -13.094   8.868  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.713 -13.814   8.740  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.225 -14.093   8.605  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.833 -14.502   7.199  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.265 -15.541   6.700  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -3.010 -13.685   6.552  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.709 -11.001   7.779  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.080 -12.638   6.991  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.953 -13.757   9.791  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.253 -14.640   8.300  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.679 -13.199   8.868  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -3.958 -14.889   9.284  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.705 -12.876   7.013  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.740 -13.926   5.642  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.016 -10.966   8.212  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.380 -10.548   8.513  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.310 -10.817   7.336  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.860 -11.003   6.205  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.442  -9.050   8.869  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.657  -8.763   9.570  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.358  -8.192   7.615  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.383 -10.312   7.851  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.722 -11.114   9.367  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.602  -8.812   9.506  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.456  -8.550  10.484  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.419  -7.149   7.888  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.176  -8.440   6.955  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.421  -8.379   7.113  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.610 -10.838   7.608  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.606 -11.083   6.571  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.742  -9.874   5.651  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.937  -8.749   6.112  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.960 -11.411   7.203  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.126 -12.879   7.557  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.684 -13.163   8.983  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.214 -13.550   9.043  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.631 -13.305  10.392  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.908 -10.683   8.529  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.276 -11.929   5.988  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.073 -10.830   8.106  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.743 -11.139   6.510  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -15.167 -13.149   7.454  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.529 -13.473   6.879  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.836 -12.276   9.581  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.278 -13.973   9.380  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.122 -14.599   8.806  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.671 -12.967   8.314  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.910 -14.064  11.045  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.971 -12.397  10.768  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.593 -13.276  10.333  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.639 -10.113   4.348  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.753  -9.044   3.362  1.00  0.00           C  
ATOM    368  C   LEU A  25     -14.014  -9.211   2.521  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.198 -10.230   1.857  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.520  -9.025   2.457  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.167  -9.097   3.164  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.087  -9.574   2.204  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.800  -7.742   3.752  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.484 -11.030   4.041  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.812  -8.107   3.896  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.589  -9.870   1.788  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.547  -8.110   1.882  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.229  -9.809   3.976  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.542  -9.875   1.273  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.565 -10.413   2.639  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.388  -8.771   2.022  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.701  -7.205   4.007  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.236  -7.175   3.025  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.202  -7.885   4.640  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.879  -8.201   2.553  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.122  -8.237   1.791  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.841  -8.224   0.291  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.716  -7.966  -0.139  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -17.009  -7.048   2.166  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.444  -7.048   3.622  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.298  -6.763   4.573  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -15.485  -5.866   4.269  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -16.215  -7.437   5.621  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.676  -7.415   3.101  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.637  -9.152   2.041  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.467  -6.134   1.973  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.895  -7.067   1.548  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.201  -6.291   3.758  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.858  -8.017   3.860  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.871  -8.504  -0.499  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.737  -8.525  -1.952  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.012  -7.279  -2.450  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.178  -7.352  -3.352  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.115  -8.624  -2.609  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.620 -10.038  -2.899  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.731 -10.722  -3.925  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.685 -10.854  -1.617  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.743  -8.701  -0.098  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.157  -9.395  -2.218  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.828  -8.145  -1.956  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.072  -8.088  -3.547  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.619  -9.979  -3.310  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -18.213 -10.700  -4.891  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.564 -11.748  -3.630  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.784 -10.206  -3.982  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -19.604 -10.633  -1.095  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.844 -10.601  -0.986  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.651 -11.906  -1.858  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.334  -6.135  -1.854  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.711  -4.873  -2.235  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.255  -4.821  -1.785  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.365  -4.490  -2.568  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.465  -3.671  -1.635  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.520  -3.777  -0.119  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -15.813  -2.365  -2.064  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.006  -6.140  -1.141  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.748  -4.793  -3.312  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.478  -3.683  -2.011  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -15.527  -3.645   0.287  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.175  -3.013   0.272  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -16.895  -4.751   0.160  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -14.799  -2.333  -1.695  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -15.805  -2.303  -3.142  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.371  -1.534  -1.659  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.021  -5.150  -0.519  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.672  -5.141   0.036  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.735  -6.006  -0.800  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.765  -5.510  -1.373  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.690  -5.637   1.483  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.873  -4.526   2.504  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -11.554  -3.960   2.993  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -11.071  -4.320   4.068  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.964  -3.069   2.206  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.772  -5.405   0.056  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.314  -4.123   0.018  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.499  -6.341   1.600  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.755  -6.136   1.690  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -13.443  -3.728   2.052  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.415  -4.919   3.351  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -11.407  -2.829   1.365  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.111  -2.686   2.498  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.030  -7.300  -0.863  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.212  -8.234  -1.627  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.663  -7.571  -2.887  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.540  -7.848  -3.305  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -12.028  -9.472  -2.002  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.588 -10.218  -0.802  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.644 -11.235  -1.187  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -13.952 -11.410  -2.366  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.204 -11.912  -0.192  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.816  -7.635  -0.384  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.383  -8.535  -1.004  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.854  -9.168  -2.627  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.397 -10.150  -2.558  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.779 -10.733  -0.305  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.028  -9.502  -0.123  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -13.909 -11.719   0.723  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.890 -12.575  -0.412  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.464  -6.696  -3.486  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.058  -5.995  -4.699  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.189  -4.787  -4.364  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.105  -4.613  -4.923  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.288  -5.549  -5.492  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.827  -6.615  -6.431  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.001  -6.750  -7.696  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.668  -5.709  -8.301  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.688  -7.896  -8.081  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.349  -6.517  -3.104  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.482  -6.682  -5.301  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.071  -5.279  -4.799  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.026  -4.681  -6.080  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.826  -7.564  -5.916  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.839  -6.356  -6.706  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.671  -3.954  -3.449  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.940  -2.760  -3.039  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.626  -3.134  -2.358  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.547  -2.786  -2.836  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.794  -1.914  -2.093  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.665  -0.844  -2.753  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.667  -1.481  -3.702  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.380  -0.013  -1.697  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.540  -4.145  -3.039  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.721  -2.185  -3.926  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.445  -2.581  -1.550  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.128  -1.420  -1.400  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.034  -0.181  -3.330  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.196  -2.270  -3.190  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.146  -1.892  -4.554  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.371  -0.733  -4.037  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.049   1.012  -1.761  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.152  -0.405  -0.716  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.446  -0.059  -1.865  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.727  -3.846  -1.240  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.539  -4.257  -0.514  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.462  -4.807  -1.427  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.285  -4.482  -1.275  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.614  -4.095  -0.906  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.145  -3.406   0.020  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.814  -5.021   0.200  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.865  -5.644  -2.378  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.924  -6.245  -3.316  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.789  -5.278  -3.642  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.970  -4.060  -3.618  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.644  -6.655  -4.601  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.755  -5.561  -5.495  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.817  -5.865  -2.448  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.508  -7.126  -2.850  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.091  -7.445  -5.085  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.636  -7.007  -4.358  1.00  0.00           H  
ATOM    520  HG  SER A  34      -5.878  -5.246  -5.726  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.619  -5.830  -3.945  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.454  -5.019  -4.276  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.849  -5.453  -5.608  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.353  -6.366  -6.262  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.403  -5.124  -3.168  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.372  -3.634  -2.978  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.537  -6.807  -3.947  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.776  -3.992  -4.358  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.901  -5.300  -2.226  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.746  -5.954  -3.383  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.766  -4.791  -6.003  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.093  -5.107  -7.257  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.963  -6.188  -7.050  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.171  -7.042  -7.913  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.554  -3.852  -7.844  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.333  -2.620  -7.775  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.047  -1.599  -8.836  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -1.001  -0.602  -9.037  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.144   0.098 -10.156  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -0.311  -0.089 -11.170  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.123   0.987 -10.264  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.412  -4.073  -5.439  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.836  -5.475  -7.949  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.465  -3.643  -7.301  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.796  -4.036  -8.880  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.360  -2.917  -7.929  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.230  -2.168  -6.799  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.952  -1.098  -8.526  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.223  -2.116  -9.767  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.628  -0.448  -8.300  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.427  -0.759 -11.093  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -0.422   0.439 -12.013  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.754   1.131  -9.502  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -2.230   1.514 -11.106  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.629  -6.145  -5.901  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.665  -7.119  -5.579  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.153  -8.543  -5.777  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.849  -9.392  -6.333  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.140  -6.932  -4.137  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.792  -6.853  -2.914  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.418  -5.440  -5.252  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.496  -6.952  -6.248  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.780  -7.760  -3.867  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.702  -6.013  -4.068  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.931  -8.796  -5.319  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.346 -10.117  -5.455  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.286 -10.607  -4.167  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.435 -11.811  -3.959  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.422  -8.079  -4.885  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.409 -10.087  -6.226  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.120 -10.812  -5.749  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.658  -9.672  -3.300  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.274 -10.015  -2.024  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.459  -9.100  -1.728  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.478  -7.938  -2.134  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.247  -9.917  -0.895  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.753 -11.052  -0.887  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.851 -11.044  -1.738  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.599 -12.132  -0.026  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.765 -12.079  -1.734  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.509 -13.171  -0.014  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.591 -13.140  -0.870  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.500 -14.173  -0.862  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.513  -8.728  -3.522  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.627 -11.033  -2.089  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.302  -8.994  -0.996  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.763  -9.922   0.054  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.985 -10.211  -2.413  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.249 -12.154   0.643  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.612 -12.055  -2.403  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.373 -14.003   0.662  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.225 -14.847  -1.488  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.447  -9.635  -1.017  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.636  -8.868  -0.664  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.688  -8.593   0.834  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.511  -9.499   1.649  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.923  -9.602  -1.085  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.150  -8.777  -0.729  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.895  -9.916  -2.574  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.374 -10.566  -0.723  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.595  -7.926  -1.192  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.975 -10.535  -0.543  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.501  -9.059   0.253  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -6.892  -7.728  -0.733  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.929  -8.959  -1.455  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -4.875  -9.889  -2.927  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.308 -10.899  -2.743  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.480  -9.183  -3.108  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.933  -7.337   1.192  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.008  -6.941   2.593  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.334  -6.248   2.893  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.177  -6.088   2.010  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.844  -6.014   2.946  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.551  -6.394   2.282  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.688  -7.297   2.882  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.200  -5.849   1.057  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.498  -7.648   2.273  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.011  -6.197   0.443  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.160  -7.098   1.052  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.066  -6.659   0.496  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.939  -7.836   3.193  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.089  -5.008   2.642  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.688  -6.034   4.015  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -1.951  -7.728   3.837  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.866  -5.144   0.580  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.166  -8.353   2.751  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.750  -5.765  -0.511  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.770  -7.370   0.574  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.512  -5.840   4.145  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.734  -5.165   4.563  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.639  -3.662   4.314  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.616  -3.165   3.844  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.007  -5.431   6.045  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.685  -4.856   7.159  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.803  -5.996   4.804  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.550  -5.563   3.979  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.919  -4.927   6.331  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.126  -6.494   6.196  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.712  -2.946   4.632  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.749  -1.501   4.444  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.735  -0.809   5.349  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.503   0.396   5.233  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.153  -0.963   4.727  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.411   0.410   4.129  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.580   1.382   5.099  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.494   2.075   6.343  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.498  -3.400   5.002  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.495  -1.294   3.415  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.878  -1.652   4.319  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.292  -0.898   5.796  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.475   0.947   4.077  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.807   0.284   3.132  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.624   1.444   6.454  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.185   3.064   6.040  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.019   2.133   7.286  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.133  -1.577   6.251  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.143  -1.037   7.176  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.728  -1.374   6.718  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.782  -0.635   6.993  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.380  -1.586   8.584  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.787  -1.395   9.151  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.036  -2.362  10.299  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.986   0.042   9.610  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.358  -2.529   6.295  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.256   0.037   7.194  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.172  -2.645   8.565  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.684  -1.097   9.251  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.512  -1.604   8.377  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.975  -1.831  11.236  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.291  -3.144  10.279  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -9.018  -2.798  10.194  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.939   0.702   8.756  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.209   0.307  10.312  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.951   0.138  10.086  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.590  -2.494   6.015  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.290  -2.928   5.515  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.279  -2.964   3.990  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.390  -3.558   3.380  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.941  -4.309   6.072  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.741  -4.323   7.556  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.259  -5.304   8.376  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.074  -3.470   8.368  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.920  -5.052   9.628  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.200  -3.945   9.650  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.381  -3.041   5.828  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.551  -2.217   5.852  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.741  -4.996   5.839  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.028  -4.656   5.610  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.541  -2.579   8.064  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.185  -5.650  10.487  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.894  -3.487  10.461  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.272  -2.325   3.381  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.377  -2.285   1.927  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.241  -1.465   1.322  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.732  -1.787   0.248  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.725  -1.697   1.508  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.043  -0.368   2.173  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.896   0.515   1.274  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -7.147   1.823   1.872  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -7.436   2.910   1.165  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.511   2.845  -0.157  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -7.652   4.066   1.781  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.951  -1.869   3.921  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.307  -3.299   1.562  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.723  -1.548   0.438  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.505  -2.398   1.763  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.581  -0.554   3.090  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.118   0.144   2.393  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.382   0.651   0.334  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.840   0.021   1.100  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -7.097   1.894   2.847  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -7.350   1.976  -0.624  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -7.731   3.665  -0.687  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -7.597   4.119   2.778  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -7.870   4.883   1.249  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.850  -0.403   2.018  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.775   0.465   1.549  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.460  -0.300   1.454  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.227  -1.275   2.170  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.615   1.663   2.487  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.800   2.627   2.553  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.846   3.326   3.903  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.722   3.646   1.425  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.294  -0.196   2.866  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -2.042   0.822   0.565  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.443   1.283   3.482  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.750   2.223   2.162  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.718   2.068   2.436  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.934   4.392   3.754  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.939   3.113   4.449  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.696   2.969   4.465  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.408   3.365   0.639  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.716   3.672   1.033  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.988   4.622   1.803  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.424   0.151   0.552  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.733  -0.476   0.344  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.675  -0.254   1.522  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.265  -1.200   2.043  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.267   0.226  -0.907  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.576   1.545  -0.926  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.214   1.307  -0.335  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.640  -1.535   0.153  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.339   0.342  -0.828  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.027  -0.359  -1.782  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.125   2.256  -0.329  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.486   1.897  -1.943  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.110   2.171   0.227  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.499   1.072  -1.112  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.811   1.002   1.938  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.683   1.346   3.055  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.324   0.533   4.295  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.182   0.243   5.129  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.584   2.841   3.366  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.203   3.278   3.823  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.183   4.703   4.340  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       3.023   5.509   3.887  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.329   5.012   5.197  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.314   1.713   1.482  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.697   1.113   2.768  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.292   3.082   4.145  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.839   3.398   2.476  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.521   3.205   2.989  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.874   2.619   4.613  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.051   0.168   4.409  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.578  -0.610   5.548  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.243  -1.982   5.583  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.658  -2.456   6.641  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.058  -0.768   5.489  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.698   0.534   5.705  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.734   0.953   7.161  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.285   0.931   7.851  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.913   1.338   7.637  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.415   0.429   3.712  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.841  -0.074   6.447  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.214  -1.161   4.521  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.249  -1.467   6.253  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.216   1.314   5.134  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.712   0.408   5.356  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.682   1.328   7.030  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.966   1.613   8.575  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.341  -2.617   4.419  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.955  -3.936   4.316  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.278  -3.861   3.559  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.633  -4.778   2.818  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.008  -4.910   3.616  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.689  -4.526   2.204  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.541  -3.850   1.849  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.378  -4.724   1.056  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.536  -3.652   0.543  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.640  -4.172   0.038  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.992  -2.188   3.610  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.148  -4.291   5.317  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.459  -5.891   3.598  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.079  -4.957   4.166  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.166  -3.561   2.462  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.331  -5.225   0.957  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.239  -3.149  -0.018  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.002  -2.764   3.750  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.285  -2.570   3.085  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.280  -3.203   1.697  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.221  -3.901   1.318  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.415  -3.166   3.927  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.478  -2.567   5.318  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       6.424  -2.124   5.821  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       8.580  -2.542   5.904  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.665  -2.068   4.352  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.448  -1.507   2.982  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.262  -4.231   4.020  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.358  -2.983   3.433  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.213  -2.956   0.944  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.084  -3.502  -0.401  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.435  -3.533  -1.109  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.228  -2.596  -0.999  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.087  -2.675  -1.216  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.620  -3.431  -2.807  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.495  -2.392   1.302  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.714  -4.513  -0.315  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.184  -2.542  -0.639  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.520  -1.708  -1.426  1.00  0.00           H  
ATOM    820  N   THR A  54       6.692  -4.616  -1.836  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.947  -4.770  -2.561  1.00  0.00           C  
ATOM    822  C   THR A  54       7.892  -4.066  -3.912  1.00  0.00           C  
ATOM    823  O   THR A  54       8.905  -3.573  -4.409  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.290  -6.255  -2.782  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.600  -6.377  -3.346  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.273  -6.914  -3.702  1.00  0.00           C  
ATOM    827  H   THR A  54       6.021  -5.328  -1.884  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.732  -4.325  -1.966  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.269  -6.760  -1.827  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.528  -6.607  -4.276  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.473  -6.628  -4.724  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.279  -6.594  -3.427  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.345  -7.987  -3.608  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.702  -4.022  -4.502  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.514  -3.378  -5.797  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.969  -1.922  -5.752  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.146  -1.349  -4.676  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.046  -3.453  -6.220  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.852  -3.497  -7.709  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       4.884  -4.704  -8.389  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.637  -2.332  -8.428  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.707  -4.747  -9.759  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.459  -2.370  -9.798  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.493  -3.579 -10.464  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.932  -4.433  -4.057  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.116  -3.908  -6.520  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.603  -4.344  -5.802  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.525  -2.586  -5.842  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.050  -5.618  -7.839  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       4.610  -1.385  -7.907  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       4.734  -5.694 -10.278  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       4.292  -1.454 -10.346  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.354  -3.610 -11.535  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.155  -1.330  -6.926  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.588   0.059  -7.022  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.591   0.885  -7.828  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.581   0.837  -9.059  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.974   0.141  -7.663  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.570   1.532  -7.579  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.906   1.966  -6.458  1.00  0.00           O  
ATOM    861  OD2 ASP A  56       9.700   2.187  -8.635  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.997  -1.839  -7.749  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.641   0.460  -6.021  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.638  -0.546  -7.159  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.899  -0.137  -8.704  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.753   1.642  -7.128  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.751   2.478  -7.779  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.413   3.525  -8.670  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.912   3.843  -9.748  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.871   3.164  -6.733  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.177   2.207  -5.814  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.525   1.076  -6.257  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.038   2.217  -4.467  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.012   0.433  -5.223  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.310   1.104  -4.125  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.810   1.638  -6.149  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.134   1.840  -8.393  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.483   3.818  -6.130  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.115   3.749  -7.237  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       2.447   0.789  -7.190  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.426   2.962  -3.787  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.447  -0.486  -5.268  1.00  0.00           H  
ATOM    883  N   MET A  58       6.541   4.058  -8.211  1.00  0.00           N  
ATOM    884  CA  MET A  58       7.272   5.068  -8.967  1.00  0.00           C  
ATOM    885  C   MET A  58       8.021   4.437 -10.136  1.00  0.00           C  
ATOM    886  O   MET A  58       9.204   4.119 -10.028  1.00  0.00           O  
ATOM    887  CB  MET A  58       8.254   5.807  -8.056  1.00  0.00           C  
ATOM    888  CG  MET A  58       7.582   6.775  -7.096  1.00  0.00           C  
ATOM    889  SD  MET A  58       8.693   7.347  -5.796  1.00  0.00           S  
ATOM    890  CE  MET A  58       7.821   6.786  -4.335  1.00  0.00           C  
ATOM    891  H   MET A  58       6.892   3.764  -7.344  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.553   5.775  -9.354  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.803   5.081  -7.475  1.00  0.00           H  
ATOM    894  HB3 MET A  58       8.947   6.364  -8.669  1.00  0.00           H  
ATOM    895  HG2 MET A  58       7.234   7.632  -7.654  1.00  0.00           H  
ATOM    896  HG3 MET A  58       6.739   6.280  -6.638  1.00  0.00           H  
ATOM    897  HE1 MET A  58       8.357   7.100  -3.452  1.00  0.00           H  
ATOM    898  HE2 MET A  58       6.828   7.210  -4.323  1.00  0.00           H  
ATOM    899  HE3 MET A  58       7.753   5.707  -4.349  1.00  0.00           H  
ATOM    900  N   GLY A  59       7.323   4.258 -11.254  1.00  0.00           N  
ATOM    901  CA  GLY A  59       7.938   3.665 -12.426  1.00  0.00           C  
ATOM    902  C   GLY A  59       7.822   4.549 -13.652  1.00  0.00           C  
ATOM    903  O   GLY A  59       8.167   5.730 -13.609  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.382   4.531 -11.282  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       8.984   3.489 -12.220  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       7.458   2.720 -12.631  1.00  0.00           H  
ATOM    907  N   ARG A  60       7.335   3.976 -14.748  1.00  0.00           N  
ATOM    908  CA  ARG A  60       7.177   4.719 -15.993  1.00  0.00           C  
ATOM    909  C   ARG A  60       8.392   5.604 -16.256  1.00  0.00           C  
ATOM    910  O   ARG A  60       8.258   6.750 -16.683  1.00  0.00           O  
ATOM    911  CB  ARG A  60       5.911   5.576 -15.942  1.00  0.00           C  
ATOM    912  CG  ARG A  60       4.626   4.769 -16.033  1.00  0.00           C  
ATOM    913  CD  ARG A  60       3.428   5.659 -16.324  1.00  0.00           C  
ATOM    914  NE  ARG A  60       2.207   4.884 -16.528  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       1.156   5.334 -17.205  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       1.177   6.547 -17.739  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       0.081   4.570 -17.348  1.00  0.00           N  
ATOM    918  H   ARG A  60       7.078   3.031 -14.720  1.00  0.00           H  
ATOM    919  HA  ARG A  60       7.086   4.005 -16.797  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       5.899   6.127 -15.013  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       5.930   6.274 -16.765  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       4.722   4.043 -16.827  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       4.465   4.259 -15.094  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       3.282   6.328 -15.489  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       3.632   6.234 -17.215  1.00  0.00           H  
ATOM    926  HE  ARG A  60       2.170   3.985 -16.142  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       1.986   7.125 -17.634  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       0.385   6.883 -18.249  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       0.061   3.655 -16.947  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      -0.710   4.909 -17.857  1.00  0.00           H  
ATOM    931  N   GLY A  61       9.579   5.063 -15.997  1.00  0.00           N  
ATOM    932  CA  GLY A  61      10.800   5.817 -16.211  1.00  0.00           C  
ATOM    933  C   GLY A  61      11.605   5.991 -14.938  1.00  0.00           C  
ATOM    934  O   GLY A  61      11.135   5.664 -13.849  1.00  0.00           O  
ATOM    935  H   GLY A  61       9.626   4.145 -15.657  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      11.406   5.301 -16.940  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      10.544   6.793 -16.597  1.00  0.00           H  
ATOM    938  N   SER A  62      12.823   6.506 -15.076  1.00  0.00           N  
ATOM    939  CA  SER A  62      13.697   6.717 -13.928  1.00  0.00           C  
ATOM    940  C   SER A  62      14.463   8.030 -14.063  1.00  0.00           C  
ATOM    941  O   SER A  62      14.711   8.506 -15.169  1.00  0.00           O  
ATOM    942  CB  SER A  62      14.680   5.553 -13.788  1.00  0.00           C  
ATOM    943  OG  SER A  62      15.198   5.478 -12.471  1.00  0.00           O  
ATOM    944  H   SER A  62      13.142   6.747 -15.971  1.00  0.00           H  
ATOM    945  HA  SER A  62      13.079   6.763 -13.044  1.00  0.00           H  
ATOM    946  HB2 SER A  62      14.173   4.627 -14.015  1.00  0.00           H  
ATOM    947  HB3 SER A  62      15.500   5.693 -14.477  1.00  0.00           H  
ATOM    948  HG  SER A  62      14.473   5.460 -11.842  1.00  0.00           H  
ATOM    949  N   GLY A  63      14.834   8.611 -12.925  1.00  0.00           N  
ATOM    950  CA  GLY A  63      15.567   9.863 -12.937  1.00  0.00           C  
ATOM    951  C   GLY A  63      16.396  10.061 -11.683  1.00  0.00           C  
ATOM    952  O   GLY A  63      16.419   9.216 -10.788  1.00  0.00           O  
ATOM    953  H   GLY A  63      14.608   8.185 -12.072  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      16.222   9.876 -13.795  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      14.863  10.678 -13.021  1.00  0.00           H  
ATOM    956  N   PRO A  64      17.099  11.201 -11.608  1.00  0.00           N  
ATOM    957  CA  PRO A  64      17.947  11.534 -10.460  1.00  0.00           C  
ATOM    958  C   PRO A  64      17.133  11.838  -9.207  1.00  0.00           C  
ATOM    959  O   PRO A  64      16.141  12.564  -9.260  1.00  0.00           O  
ATOM    960  CB  PRO A  64      18.700  12.783 -10.925  1.00  0.00           C  
ATOM    961  CG  PRO A  64      17.814  13.398 -11.953  1.00  0.00           C  
ATOM    962  CD  PRO A  64      17.119  12.254 -12.638  1.00  0.00           C  
ATOM    963  HA  PRO A  64      18.653  10.745 -10.246  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      18.852  13.447 -10.086  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      19.653  12.498 -11.344  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      17.093  14.045 -11.478  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      18.409  13.953 -12.664  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      16.115  12.536 -12.920  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      17.680  11.934 -13.504  1.00  0.00           H  
ATOM    970  N   SER A  65      17.560  11.278  -8.079  1.00  0.00           N  
ATOM    971  CA  SER A  65      16.868  11.486  -6.813  1.00  0.00           C  
ATOM    972  C   SER A  65      17.642  12.456  -5.924  1.00  0.00           C  
ATOM    973  O   SER A  65      17.073  13.397  -5.372  1.00  0.00           O  
ATOM    974  CB  SER A  65      16.676  10.154  -6.086  1.00  0.00           C  
ATOM    975  OG  SER A  65      15.573   9.439  -6.615  1.00  0.00           O  
ATOM    976  H   SER A  65      18.357  10.708  -8.101  1.00  0.00           H  
ATOM    977  HA  SER A  65      15.899  11.911  -7.030  1.00  0.00           H  
ATOM    978  HB2 SER A  65      17.566   9.553  -6.200  1.00  0.00           H  
ATOM    979  HB3 SER A  65      16.500  10.341  -5.037  1.00  0.00           H  
ATOM    980  HG  SER A  65      15.885   8.641  -7.048  1.00  0.00           H  
ATOM    981  N   SER A  66      18.943  12.218  -5.792  1.00  0.00           N  
ATOM    982  CA  SER A  66      19.796  13.067  -4.968  1.00  0.00           C  
ATOM    983  C   SER A  66      19.729  14.518  -5.434  1.00  0.00           C  
ATOM    984  O   SER A  66      19.891  14.810  -6.618  1.00  0.00           O  
ATOM    985  CB  SER A  66      21.242  12.570  -5.014  1.00  0.00           C  
ATOM    986  OG  SER A  66      22.008  13.132  -3.962  1.00  0.00           O  
ATOM    987  H   SER A  66      19.338  11.451  -6.258  1.00  0.00           H  
ATOM    988  HA  SER A  66      19.436  13.010  -3.952  1.00  0.00           H  
ATOM    989  HB2 SER A  66      21.254  11.495  -4.917  1.00  0.00           H  
ATOM    990  HB3 SER A  66      21.687  12.852  -5.958  1.00  0.00           H  
ATOM    991  HG  SER A  66      22.597  12.465  -3.603  1.00  0.00           H  
ATOM    992  N   GLY A  67      19.490  15.425  -4.491  1.00  0.00           N  
ATOM    993  CA  GLY A  67      19.406  16.835  -4.823  1.00  0.00           C  
ATOM    994  C   GLY A  67      19.850  17.727  -3.680  1.00  0.00           C  
ATOM    995  O   GLY A  67      19.516  18.911  -3.681  1.00  0.00           O  
ATOM    996  H   GLY A  67      19.370  15.134  -3.563  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      20.031  17.030  -5.681  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      18.383  17.074  -5.074  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.061  -6.488   7.500  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.672  -4.588  -2.257  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.620 -37.838   7.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.854 -37.327   8.162  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.420 -36.166   7.368  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.874 -36.341   6.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.190 -37.363   6.852  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.663 -36.999   9.173  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.584 -38.123   8.183  1.00  0.00           H  
ATOM      8  N   SER A   2       2.392 -34.976   7.960  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.901 -33.781   7.299  1.00  0.00           C  
ATOM     10  C   SER A   2       3.038 -32.628   8.289  1.00  0.00           C  
ATOM     11  O   SER A   2       2.063 -32.218   8.919  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.976 -33.374   6.150  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.829 -32.697   6.635  1.00  0.00           O  
ATOM     14  H   SER A   2       2.017 -34.901   8.863  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.876 -34.014   6.899  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.508 -32.719   5.477  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.658 -34.259   5.617  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.042 -33.068   6.228  1.00  0.00           H  
ATOM     19  N   SER A   3       4.255 -32.111   8.421  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.522 -31.009   9.338  1.00  0.00           C  
ATOM     21  C   SER A   3       5.814 -30.290   8.961  1.00  0.00           C  
ATOM     22  O   SER A   3       6.839 -30.922   8.710  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.613 -31.523  10.776  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.518 -32.609  10.873  1.00  0.00           O  
ATOM     25  H   SER A   3       4.992 -32.482   7.892  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.701 -30.311   9.265  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.954 -30.727  11.419  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.636 -31.855  11.099  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.251 -33.186  11.592  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.755 -28.962   8.922  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.925 -28.177   8.575  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.860 -27.633   7.162  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.238 -28.234   6.286  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.910 -28.511   9.132  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.009 -27.350   9.265  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.803 -28.800   8.668  1.00  0.00           H  
ATOM     37  N   SER A   5       7.503 -26.491   6.939  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.510 -25.863   5.623  1.00  0.00           C  
ATOM     39  C   SER A   5       8.809 -26.168   4.883  1.00  0.00           C  
ATOM     40  O   SER A   5       9.880 -26.232   5.486  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.329 -24.349   5.756  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.956 -24.000   5.772  1.00  0.00           O  
ATOM     43  H   SER A   5       7.981 -26.060   7.678  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.684 -26.267   5.057  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.784 -24.014   6.675  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.803 -23.858   4.919  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.560 -24.293   6.596  1.00  0.00           H  
ATOM     48  N   SER A   6       8.706 -26.354   3.571  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.870 -26.656   2.747  1.00  0.00           C  
ATOM     50  C   SER A   6      10.138 -25.531   1.752  1.00  0.00           C  
ATOM     51  O   SER A   6       9.690 -25.580   0.607  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.665 -27.975   2.000  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.785 -28.280   1.187  1.00  0.00           O  
ATOM     54  H   SER A   6       7.824 -26.289   3.147  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.723 -26.752   3.402  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.526 -28.772   2.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.789 -27.897   1.372  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.725 -27.792   0.363  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.874 -24.517   2.198  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.189 -23.394   1.335  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.001 -22.948   0.506  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.084 -22.874  -0.720  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.205 -24.532   3.120  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.520 -22.567   1.946  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.991 -23.680   0.670  1.00  0.00           H  
ATOM     66  N   SER A   8       8.892 -22.651   1.176  1.00  0.00           N  
ATOM     67  CA  SER A   8       7.680 -22.215   0.493  1.00  0.00           C  
ATOM     68  C   SER A   8       6.879 -21.255   1.367  1.00  0.00           C  
ATOM     69  O   SER A   8       6.235 -21.668   2.332  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.818 -23.422   0.119  1.00  0.00           C  
ATOM     71  OG  SER A   8       6.479 -24.182   1.266  1.00  0.00           O  
ATOM     72  H   SER A   8       8.889 -22.730   2.153  1.00  0.00           H  
ATOM     73  HA  SER A   8       7.975 -21.701  -0.410  1.00  0.00           H  
ATOM     74  HB2 SER A   8       5.910 -23.081  -0.353  1.00  0.00           H  
ATOM     75  HB3 SER A   8       7.365 -24.053  -0.568  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.769 -24.791   1.049  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.924 -19.973   1.022  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.204 -18.953   1.775  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.841 -18.676   1.149  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.748 -18.066   0.084  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.021 -17.661   1.836  1.00  0.00           C  
ATOM     82  CG  ARG A   9       6.426 -16.606   2.754  1.00  0.00           C  
ATOM     83  CD  ARG A   9       7.334 -15.393   2.872  1.00  0.00           C  
ATOM     84  NE  ARG A   9       8.346 -15.565   3.910  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       8.059 -15.699   5.201  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       6.798 -15.680   5.608  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       9.036 -15.852   6.086  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.455 -19.705   0.243  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.057 -19.323   2.779  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       8.015 -17.894   2.189  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.089 -17.246   0.842  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       5.473 -16.291   2.354  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       6.283 -17.035   3.734  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       7.828 -15.236   1.924  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       6.731 -14.530   3.109  1.00  0.00           H  
ATOM     96  HE  ARG A   9       9.285 -15.582   3.631  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       6.060 -15.565   4.943  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       6.585 -15.781   6.580  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.988 -15.867   5.783  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       8.819 -15.952   7.057  1.00  0.00           H  
ATOM    101  N   SER A  10       3.785 -19.128   1.818  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.426 -18.933   1.325  1.00  0.00           C  
ATOM    103  C   SER A  10       1.541 -18.314   2.402  1.00  0.00           C  
ATOM    104  O   SER A  10       0.417 -18.761   2.632  1.00  0.00           O  
ATOM    105  CB  SER A  10       1.832 -20.265   0.864  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.669 -20.894  -0.091  1.00  0.00           O  
ATOM    107  H   SER A  10       3.923 -19.607   2.662  1.00  0.00           H  
ATOM    108  HA  SER A  10       2.473 -18.259   0.483  1.00  0.00           H  
ATOM    109  HB2 SER A  10       1.721 -20.921   1.714  1.00  0.00           H  
ATOM    110  HB3 SER A  10       0.865 -20.089   0.416  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.502 -21.136   0.322  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.056 -17.281   3.061  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.315 -16.598   4.114  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.121 -16.323   3.678  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.054 -16.449   4.470  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.007 -15.284   4.483  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.202 -14.420   5.438  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.477 -14.785   6.887  1.00  0.00           C  
ATOM    119  CE  LYS A  11       2.875 -14.364   7.312  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       2.991 -14.238   8.791  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.958 -16.970   2.832  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.298 -17.242   4.980  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.956 -15.509   4.947  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.183 -14.717   3.579  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.466 -13.384   5.282  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.149 -14.559   5.234  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       0.756 -14.286   7.518  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.380 -15.855   7.004  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       3.580 -15.105   6.966  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.103 -13.411   6.859  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       3.465 -15.076   9.185  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       2.046 -14.156   9.218  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       3.545 -13.393   9.036  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.290 -15.950   2.413  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.613 -15.659   1.873  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.290 -16.932   1.376  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.328 -17.199   0.175  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.509 -14.644   0.734  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.844 -14.329   0.076  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.847 -13.739   1.047  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.340 -14.425   1.943  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.156 -12.459   0.874  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.493 -15.868   1.831  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.209 -15.236   2.667  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.098 -13.725   1.122  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.844 -15.035  -0.022  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.679 -13.621  -0.722  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.253 -15.241  -0.332  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.724 -11.974   0.138  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.802 -12.051   1.487  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.822 -17.716   2.308  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.499 -18.961   1.965  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.807 -18.685   1.230  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.134 -19.359   0.253  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.775 -19.779   3.229  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -4.655 -20.993   2.987  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.829 -22.224   2.656  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.595 -22.353   1.158  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -4.840 -22.730   0.433  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.759 -17.449   3.249  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.847 -19.526   1.316  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -2.834 -20.118   3.636  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.264 -19.145   3.954  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.234 -21.190   3.877  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.321 -20.785   2.162  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -2.873 -22.150   3.152  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.351 -23.103   3.006  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -3.242 -21.406   0.780  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -2.845 -23.111   0.988  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -4.681 -22.689  -0.594  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -5.610 -22.076   0.680  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -5.124 -23.697   0.690  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.549 -17.691   1.705  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.822 -17.327   1.094  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.926 -15.816   0.911  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.234 -15.086   1.853  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.986 -17.830   1.951  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.141 -19.233   1.828  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.234 -17.191   2.487  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.871 -17.800   0.124  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.796 -17.591   2.986  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.899 -17.349   1.631  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.350 -19.610   1.434  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.666 -15.355  -0.307  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.729 -13.931  -0.614  1.00  0.00           C  
ATOM    186  C   ARG A  15      -7.919 -13.276   0.081  1.00  0.00           C  
ATOM    187  O   ARG A  15      -7.811 -12.167   0.605  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -6.827 -13.717  -2.126  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.502 -13.882  -2.852  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.558 -13.292  -4.253  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -4.623 -13.951  -5.161  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -4.905 -15.067  -5.824  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -6.089 -15.646  -5.680  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -4.002 -15.606  -6.632  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.426 -15.986  -1.017  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -5.820 -13.473  -0.254  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.527 -14.431  -2.534  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.194 -12.719  -2.313  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -4.730 -13.377  -2.291  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.270 -14.934  -2.922  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.560 -13.407  -4.638  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.312 -12.242  -4.196  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -3.742 -13.540  -5.282  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -6.772 -15.241  -5.072  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -6.299 -16.486  -6.181  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -3.108 -15.173  -6.743  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -4.215 -16.446  -7.130  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.052 -13.970   0.082  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.262 -13.456   0.712  1.00  0.00           C  
ATOM    210  C   ARG A  16      -9.930 -12.709   2.000  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.496 -11.652   2.280  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.234 -14.600   1.009  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.661 -14.139   1.255  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.659 -15.259   1.010  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -14.898 -15.063   1.757  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -16.050 -15.638   1.433  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -16.122 -16.442   0.381  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -17.135 -15.410   2.163  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.075 -14.849  -0.352  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.729 -12.769   0.021  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.238 -15.280   0.170  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.892 -15.127   1.887  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.751 -13.810   2.280  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.883 -13.318   0.591  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.888 -15.295  -0.045  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.211 -16.194   1.312  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -14.868 -14.473   2.538  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.306 -16.616  -0.170  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.991 -16.875   0.140  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -17.085 -14.805   2.957  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -18.002 -15.843   1.919  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.008 -13.265   2.779  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.602 -12.652   4.038  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.287 -11.895   3.875  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.502 -12.180   2.970  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.457 -13.719   5.125  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.716 -14.542   5.343  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.583 -15.455   6.552  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -8.536 -16.457   6.368  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -8.705 -17.578   5.675  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -9.873 -17.838   5.104  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -7.705 -18.441   5.553  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.592 -14.108   2.502  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.371 -11.954   4.331  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.657 -14.391   4.850  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.205 -13.234   6.057  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.549 -13.873   5.501  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.897 -15.144   4.465  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.344 -14.854   7.416  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.525 -15.957   6.712  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -7.665 -16.285   6.782  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.628 -17.189   5.194  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -9.997 -18.682   4.582  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -6.823 -18.248   5.982  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -7.833 -19.284   5.032  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.053 -10.929   4.757  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.835 -10.130   4.711  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.597 -11.020   4.766  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.681 -12.197   5.117  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.811  -9.132   5.870  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.528  -7.847   5.719  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.717 -10.748   5.456  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.830  -9.585   3.778  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.768  -8.634   5.926  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.634  -9.667   6.792  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.449 -10.451   4.417  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.193 -11.192   4.425  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.342 -10.805   5.631  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.263 -11.358   5.844  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.415 -10.935   3.133  1.00  0.00           C  
ATOM    271  CG  PHE A  19       0.075 -11.010   3.306  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.762  -9.995   3.951  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.788 -12.095   2.823  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.134 -10.060   4.111  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.160 -12.166   2.980  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.833 -11.148   3.626  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.446  -9.508   4.146  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.431 -12.243   4.490  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.701 -11.672   2.397  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.659  -9.951   2.765  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.217  -9.144   4.332  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.262 -12.893   2.318  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.658  -9.263   4.616  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.703 -13.019   2.599  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.904 -11.202   3.748  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.834  -9.852   6.415  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.118  -9.390   7.598  1.00  0.00           C  
ATOM    288  C   GLN A  20      -1.905  -9.701   8.866  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.334 -10.109   9.879  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.852  -7.886   7.504  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.437  -7.453   8.182  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.671  -8.018   7.507  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.589  -8.593   6.420  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.823  -7.858   8.147  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.699  -9.450   6.192  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.174  -9.911   7.638  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.798  -7.607   6.462  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.672  -7.358   7.968  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.496  -6.375   8.160  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.420  -7.790   9.208  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.811  -7.392   9.010  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.636  -8.215   7.734  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.218  -9.506   8.806  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.084  -9.765   9.949  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.029 -10.928   9.664  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.691 -11.438  10.567  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.890  -8.512  10.299  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.067  -8.001   9.006  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.615  -9.179   7.970  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.456 -10.024  10.789  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.454  -8.697  11.201  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.209  -7.691  10.468  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.084 -11.342   8.402  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -5.948 -12.445   7.998  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.400 -12.166   8.374  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.099 -13.039   8.888  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.483 -13.750   8.647  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.178 -14.281   8.077  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.044 -13.282   8.185  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -2.887 -12.610   9.205  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.244 -13.177   7.130  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.532 -10.896   7.728  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -5.880 -12.543   6.925  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.347 -13.583   9.705  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.246 -14.501   8.504  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.902 -15.175   8.617  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.328 -14.524   7.035  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.430 -13.743   6.351  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.504 -12.538   7.172  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.848 -10.941   8.114  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.215 -10.546   8.427  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.140 -10.775   7.236  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.740 -10.604   6.084  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.291  -9.064   8.843  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.548  -8.796   9.474  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.118  -8.154   7.637  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.243 -10.289   7.703  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.556 -11.149   9.256  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.494  -8.863   9.545  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.396  -8.458  10.360  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.720  -8.522   6.819  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.080  -8.139   7.342  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.434  -7.154   7.893  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.378 -11.162   7.521  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.361 -11.413   6.474  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.626 -10.149   5.662  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.060  -9.131   6.203  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.669 -11.923   7.085  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -13.579 -13.344   7.613  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -14.737 -13.667   8.543  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.417 -13.293   9.982  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.645 -12.944  10.750  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.638 -11.282   8.459  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -11.961 -12.171   5.817  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -13.947 -11.274   7.902  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.441 -11.890   6.330  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.599 -14.031   6.780  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.651 -13.459   8.155  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -15.608 -13.115   8.224  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.942 -14.727   8.493  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.931 -14.129  10.459  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -13.751 -12.442   9.979  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.303 -13.750  10.756  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.119 -12.127  10.315  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.397 -12.706  11.731  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.365 -10.221   4.362  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.577  -9.083   3.474  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.866  -9.248   2.675  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.124 -10.309   2.109  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.390  -8.925   2.523  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.003  -8.963   3.167  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.928  -9.153   2.108  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.751  -7.693   3.965  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.021 -11.059   3.988  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.658  -8.197   4.086  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.439  -9.722   1.797  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.495  -7.975   2.018  1.00  0.00           H  
ATOM    378  HG  LEU A  25      -9.953  -9.802   3.847  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -7.954  -9.083   2.568  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.027  -8.386   1.354  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.042 -10.125   1.650  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.951  -6.832   3.343  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -8.720  -7.670   4.289  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.401  -7.674   4.827  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.670  -8.190   2.633  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.931  -8.218   1.902  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.687  -8.192   0.396  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.622  -7.780  -0.065  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.808  -7.032   2.308  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.331  -7.121   3.732  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.154  -5.910   4.128  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -18.986  -5.466   3.309  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -17.966  -5.407   5.255  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.409  -7.372   3.106  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.441  -9.135   2.156  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.231  -6.124   2.214  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.654  -6.981   1.639  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.949  -8.002   3.821  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.491  -7.203   4.406  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.681  -8.636  -0.366  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.575  -8.665  -1.821  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.831  -7.438  -2.337  1.00  0.00           C  
ATOM    403  O   LEU A  27     -14.838  -7.559  -3.056  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.967  -8.734  -2.451  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.061  -9.461  -3.793  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.402  -8.642  -4.891  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.425 -10.840  -3.698  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.505  -8.952   0.059  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.021  -9.550  -2.095  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.621  -9.238  -1.756  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.314  -7.721  -2.598  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.103  -9.590  -4.053  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.678  -7.971  -4.454  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -18.154  -8.069  -5.414  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.906  -9.304  -5.586  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -16.491 -10.842  -4.240  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -18.091 -11.574  -4.127  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -17.241 -11.081  -2.662  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.315  -6.258  -1.965  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.694  -5.009  -2.387  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.241  -4.935  -1.930  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.350  -4.610  -2.713  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.456  -3.788  -1.838  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -17.871  -3.748  -2.394  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.473  -3.812  -0.317  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.109  -6.227  -1.391  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.723  -4.969  -3.466  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -15.942  -2.894  -2.157  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -18.041  -2.796  -2.875  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.999  -4.544  -3.113  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -18.578  -3.874  -1.587  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.525  -3.456   0.058  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -17.266  -3.173   0.045  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.640  -4.822   0.026  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.012  -5.239  -0.656  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.667  -5.207  -0.094  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.712  -6.064  -0.918  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.769  -5.553  -1.522  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.685  -5.693   1.356  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.265  -4.680   2.330  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.367  -3.472   2.518  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.793  -2.333   2.328  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.118  -3.716   2.894  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.764  -5.490  -0.082  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.322  -4.184  -0.117  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.276  -6.595   1.413  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.673  -5.915   1.661  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.220  -4.344   1.954  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.404  -5.160   3.287  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.848  -4.650   3.026  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.516  -2.955   3.023  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.963  -7.369  -0.938  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.124  -8.297  -1.687  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.584  -7.641  -2.954  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.439  -7.869  -3.342  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.915  -9.556  -2.048  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.413 -10.329  -0.837  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.423 -11.398  -1.203  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -13.444 -11.888  -2.332  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.268 -11.766  -0.247  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.729  -7.716  -0.436  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.292  -8.574  -1.058  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.770  -9.271  -2.643  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.283 -10.210  -2.630  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.570 -10.802  -0.356  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.876  -9.636  -0.150  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.194 -11.332   0.629  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.932 -12.455  -0.456  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.417  -6.827  -3.594  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.023  -6.140  -4.818  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.244  -4.866  -4.500  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.187  -4.610  -5.078  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.255  -5.801  -5.659  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.962  -7.022  -6.224  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.311  -7.537  -7.493  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -12.073  -6.723  -8.409  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.041  -8.754  -7.570  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.318  -6.686  -3.235  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.386  -6.805  -5.381  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.957  -5.256  -5.045  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.951  -5.173  -6.484  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.942  -7.807  -5.483  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.986  -6.760  -6.442  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.775  -4.071  -3.578  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.131  -2.823  -3.182  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.800  -3.093  -2.488  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.737  -2.757  -3.008  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -11.050  -2.023  -2.256  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -12.000  -1.039  -2.939  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.965  -1.776  -3.855  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.761  -0.226  -1.903  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.619  -4.328  -3.152  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.946  -2.247  -4.077  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.648  -2.726  -1.697  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.425  -1.464  -1.575  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.423  -0.354  -3.546  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.572  -1.061  -4.388  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -13.600  -2.420  -3.264  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.406  -2.373  -4.561  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.694   0.115  -2.327  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.167   0.628  -1.608  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.962  -0.841  -1.039  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.867  -3.704  -1.308  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.660  -4.011  -0.563  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.570  -4.595  -1.439  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.392  -4.283  -1.266  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.743  -3.948  -0.942  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.293  -3.105  -0.105  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.902  -4.722   0.213  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.963  -5.445  -2.381  1.00  0.00           N  
ATOM    511  CA  SER A  34      -6.009  -6.079  -3.285  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.867  -5.126  -3.625  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.036  -3.906  -3.613  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.711  -6.530  -4.567  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.830  -5.459  -5.487  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.916  -5.654  -2.470  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.602  -6.945  -2.783  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.140  -7.322  -5.027  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.700  -6.893  -4.324  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.680  -4.627  -5.032  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.703  -5.691  -3.927  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.532  -4.894  -4.271  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.959  -5.322  -5.619  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.473  -6.238  -6.261  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.463  -5.027  -3.184  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.393  -3.562  -3.011  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.630  -6.669  -3.920  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.840  -3.862  -4.336  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.946  -5.194  -2.233  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.830  -5.871  -3.414  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.891  -4.653  -6.041  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.249  -4.962  -7.312  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.806  -6.051  -7.138  1.00  0.00           C  
ATOM    534  O   ARG A  36       0.976  -6.910  -8.003  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.393  -3.706  -7.903  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.480  -2.467  -7.793  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.120  -1.435  -8.851  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.441  -1.899 -10.199  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.168  -1.206 -11.299  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.428  -0.025 -11.211  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -0.490  -1.694 -12.489  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.527  -3.932  -5.485  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -1.009  -5.320  -7.990  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.321  -3.512  -7.386  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.602  -3.880  -8.948  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.514  -2.753  -7.923  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.346  -2.029  -6.815  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.671  -0.528  -8.653  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.939  -1.234  -8.792  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -0.881  -2.769 -10.287  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.673   0.346 -10.315  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.634   0.495 -12.041  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -0.939  -2.585 -12.559  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -0.284  -1.172 -13.316  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.513  -6.008  -6.013  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.552  -6.988  -5.724  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.026  -8.409  -5.908  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.707  -9.266  -6.469  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.071  -6.807  -4.296  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.762  -6.757  -3.030  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.331  -5.298  -5.361  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.364  -6.826  -6.416  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.730  -7.628  -4.054  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.622  -5.880  -4.237  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.807  -8.649  -5.433  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.210  -9.966  -5.555  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.393 -10.453  -4.252  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.510 -11.657  -4.026  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.310  -7.927  -4.995  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.564  -9.930  -6.306  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       0.971 -10.666  -5.869  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.774  -9.515  -3.392  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.364  -9.855  -2.103  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.568  -8.966  -1.803  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.639  -7.824  -2.256  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.324  -9.715  -0.990  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.668 -10.855  -0.942  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.794 -10.856  -1.757  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.481 -11.929  -0.082  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.703 -11.896  -1.718  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.386 -12.973  -0.034  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.494 -12.951  -0.855  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.398 -13.988  -0.811  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.655  -8.572  -3.629  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.692 -10.883  -2.149  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.229  -8.800  -1.136  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.831  -9.676  -0.036  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.954 -10.028  -2.432  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.388 -11.943   0.560  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.571 -11.879  -2.360  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.223 -13.799   0.641  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.427 -14.423  -1.666  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.513  -9.500  -1.036  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.714  -8.757  -0.673  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.744  -8.458   0.821  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.563  -9.351   1.648  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.990  -9.530  -1.057  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.230  -8.734  -0.682  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.986  -9.859  -2.542  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.399 -10.415  -0.705  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.706  -7.824  -1.218  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.004 -10.458  -0.505  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.214  -8.522   0.377  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.244  -7.806  -1.235  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -8.112  -9.309  -0.920  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.839  -8.952  -3.111  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.185 -10.551  -2.757  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.931 -10.306  -2.815  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.976  -7.194   1.161  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.030  -6.775   2.557  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.361  -6.097   2.870  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.186  -5.883   1.982  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.874  -5.824   2.872  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.590  -6.194   2.186  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.723  -7.111   2.758  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.250  -5.626   0.969  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.540  -7.453   2.129  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.069  -5.964   0.335  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.214  -6.879   0.915  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.113  -6.527   0.456  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.937  -7.658   3.171  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.142  -4.827   2.558  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.695  -5.827   3.936  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -1.977  -7.562   3.706  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.920  -4.909   0.513  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.127  -8.169   2.585  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.817  -5.513  -0.614  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.710  -7.144   0.422  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.563  -5.762   4.140  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.792  -5.109   4.573  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.715  -3.602   4.350  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.693  -3.081   3.905  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.058  -5.404   6.051  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.724  -4.865   7.168  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.867  -5.959   4.803  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.604  -5.507   3.984  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.963  -4.898   6.353  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.186  -6.469   6.180  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.804  -2.907   4.663  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.859  -1.459   4.498  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.846  -0.769   5.405  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.616   0.436   5.293  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.267  -0.943   4.801  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.607   0.355   4.086  1.00  0.00           C  
ATOM    645  SD  MET A  43     -10.035   1.812   4.981  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.795   1.546   6.581  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.589  -3.378   5.013  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.617  -1.233   3.470  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.985  -1.692   4.502  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.355  -0.775   5.865  1.00  0.00           H  
ATOM    651  HG2 MET A  43     -10.143   0.345   3.111  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.679   0.416   3.972  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.254   2.463   6.919  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.548   0.776   6.498  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.041   1.238   7.290  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.242  -1.539   6.304  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.253  -1.002   7.231  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.837  -1.328   6.766  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.892  -0.595   7.059  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.483  -1.564   8.635  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.901  -1.425   9.189  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.165  -2.482  10.251  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.118  -0.030   9.757  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.467  -2.492   6.345  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.372   0.071   7.257  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.237  -2.615   8.615  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.811  -1.052   9.309  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.611  -1.575   8.387  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.228  -2.911  10.573  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.794  -3.257   9.839  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.662  -2.027  11.096  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -9.153   0.253   9.631  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.486   0.673   9.234  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.869  -0.026  10.808  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.698  -2.432   6.038  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.398  -2.854   5.530  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.385  -2.853   4.004  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.512  -3.458   3.381  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -3.050  -4.247   6.054  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.761  -4.280   7.523  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.237  -5.265   8.362  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.037  -3.442   8.302  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.820  -5.031   9.594  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.090  -3.930   9.584  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.489  -2.975   5.838  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.659  -2.151   5.884  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.879  -4.913   5.865  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.175  -4.612   5.534  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.515  -2.553   7.976  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.039  -5.635  10.461  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.731  -3.485  10.379  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.358  -2.171   3.409  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.459  -2.093   1.957  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.291  -1.306   1.372  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.804  -1.613   0.282  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.782  -1.441   1.551  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.057  -0.127   2.263  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -7.010   0.750   1.466  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.764   2.171   1.692  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -5.887   2.885   0.995  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -5.177   2.312   0.033  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.719   4.174   1.259  1.00  0.00           N  
ATOM    703  H   ARG A  46      -5.024  -1.709   3.960  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.430  -3.100   1.568  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.765  -1.252   0.487  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.589  -2.123   1.774  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.499  -0.336   3.227  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.125   0.400   2.399  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.883   0.534   0.416  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -8.023   0.518   1.761  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -7.278   2.615   2.398  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -5.302   1.341  -0.169  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -4.518   2.852  -0.492  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -6.253   4.610   1.983  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -5.059   4.710   0.734  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.845  -0.289   2.102  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.733   0.543   1.655  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.463  -0.285   1.492  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.282  -1.321   2.132  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.490   1.680   2.650  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.585   2.744   2.733  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.683   3.300   4.145  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.319   3.862   1.736  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.272  -0.093   2.961  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.999   0.965   0.697  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.379   1.243   3.630  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.569   2.172   2.370  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.536   2.294   2.486  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.223   2.610   4.836  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.722   3.434   4.408  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.174   4.252   4.194  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -2.888   4.736   2.015  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -2.614   3.541   0.747  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -1.266   4.103   1.737  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.440   0.181   0.617  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.710  -0.500   0.352  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.670  -0.419   1.534  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.205  -1.433   1.981  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.277   0.260  -0.850  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.660   1.614  -0.766  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.290   1.410  -0.181  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.557  -1.536   0.085  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.354   0.310  -0.772  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       1.999  -0.244  -1.763  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.252   2.248  -0.123  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.585   2.045  -1.754  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.019   2.246   0.446  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.439   1.272  -0.966  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.882   0.794   2.036  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.777   1.006   3.167  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.323   0.198   4.380  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.131  -0.167   5.233  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.840   2.492   3.525  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.507   3.068   3.970  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.703   3.639   2.818  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.250   3.726   1.699  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.527   3.998   3.036  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.425   1.563   1.637  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.762   0.673   2.877  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.554   2.628   4.324  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.175   3.044   2.659  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.929   2.285   4.438  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.691   3.855   4.687  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.024  -0.075   4.449  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.462  -0.837   5.557  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.028  -2.253   5.587  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.345  -2.784   6.652  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -0.063  -0.887   5.448  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.764   0.234   6.199  1.00  0.00           C  
ATOM    770  CD  GLN A  50       0.027   1.527   6.188  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.094   2.334   5.267  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.842   1.731   7.216  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.430   0.244   3.738  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.731  -0.336   6.474  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.340  -0.822   4.406  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.410  -1.829   5.846  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -1.724   0.413   5.738  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -0.910  -0.074   7.224  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.888   1.043   7.914  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       1.366   2.558   7.235  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.152  -2.860   4.411  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.681  -4.215   4.302  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.039  -4.214   3.606  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.352  -5.121   2.835  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.703  -5.106   3.536  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.423  -4.631   2.144  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.335  -3.850   1.819  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.100  -4.830   0.988  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.352  -3.590   0.524  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.414  -4.173  -0.003  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.883  -2.385   3.597  1.00  0.00           H  
ATOM    792  HA  HIS A  51       2.803  -4.604   5.301  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.111  -6.104   3.470  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       0.764  -5.142   4.070  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.350  -3.535   2.445  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.011  -5.400   0.867  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.376  -3.001  -0.013  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.839  -3.191   3.882  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.163  -3.072   3.283  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.159  -3.590   1.848  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.084  -4.283   1.424  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.193  -3.841   4.113  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.618  -3.471   3.754  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.884  -2.270   3.540  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.469  -4.383   3.685  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.532  -2.499   4.505  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.431  -2.026   3.274  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.037  -3.622   5.160  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.061  -4.900   3.947  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.111  -3.251   1.105  1.00  0.00           N  
ATOM    811  CA  CYS A  53       4.984  -3.683  -0.281  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.347  -3.719  -0.967  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.191  -2.850  -0.743  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.042  -2.749  -1.044  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.584  -3.348  -2.702  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.404  -2.696   1.499  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.568  -4.679  -0.282  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.131  -2.627  -0.476  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.519  -1.787  -1.161  1.00  0.00           H  
ATOM    820  N   THR A  54       6.556  -4.731  -1.803  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.816  -4.882  -2.520  1.00  0.00           C  
ATOM    822  C   THR A  54       7.788  -4.128  -3.844  1.00  0.00           C  
ATOM    823  O   THR A  54       8.814  -3.628  -4.307  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.132  -6.365  -2.794  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.443  -6.490  -3.356  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.109  -6.971  -3.742  1.00  0.00           C  
ATOM    827  H   THR A  54       5.845  -5.392  -1.939  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.603  -4.476  -1.901  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.097  -6.903  -1.858  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.401  -7.029  -4.150  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.184  -7.142  -3.212  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.484  -7.908  -4.125  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.932  -6.291  -4.562  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.608  -4.047  -4.450  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.448  -3.353  -5.722  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.970  -1.922  -5.631  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.310  -1.442  -4.549  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.976  -3.345  -6.141  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.776  -3.257  -7.627  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.309  -4.220  -8.469  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.054  -2.213  -8.182  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.127  -4.141  -9.836  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.868  -2.129  -9.549  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.404  -3.095 -10.377  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.827  -4.466  -4.031  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.021  -3.886  -6.464  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.506  -4.254  -5.796  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.485  -2.497  -5.688  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.873  -5.039  -8.047  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.633  -1.456  -7.534  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.547  -4.898 -10.482  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.302  -1.310  -9.968  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.261  -3.032 -11.445  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.030  -1.247  -6.773  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.510   0.129  -6.823  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.403   1.075  -7.277  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.245   1.336  -8.470  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.710   0.240  -7.765  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.025  -0.037  -7.064  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.134  -1.092  -6.404  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.944   0.801  -7.173  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.744  -1.684  -7.602  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.820   0.409  -5.827  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.595  -0.473  -8.569  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.745   1.238  -8.177  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.637   1.585  -6.317  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.543   2.502  -6.618  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.079   3.855  -7.077  1.00  0.00           C  
ATOM    869  O   HIS A  57       6.274   4.128  -6.973  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.650   2.684  -5.391  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.898   1.446  -5.009  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.886   0.912  -5.779  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.015   0.636  -3.931  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.414  -0.172  -5.191  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.082  -0.362  -4.068  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.812   1.340  -5.385  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.959   2.071  -7.417  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.261   2.973  -4.549  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.928   3.463  -5.591  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.562   1.275  -6.630  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.714   0.752  -3.114  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.617  -0.798  -5.565  1.00  0.00           H  
ATOM    883  N   MET A  58       4.186   4.698  -7.585  1.00  0.00           N  
ATOM    884  CA  MET A  58       4.570   6.023  -8.059  1.00  0.00           C  
ATOM    885  C   MET A  58       5.014   6.908  -6.899  1.00  0.00           C  
ATOM    886  O   MET A  58       4.228   7.687  -6.364  1.00  0.00           O  
ATOM    887  CB  MET A  58       3.404   6.680  -8.800  1.00  0.00           C  
ATOM    888  CG  MET A  58       3.835   7.776  -9.761  1.00  0.00           C  
ATOM    889  SD  MET A  58       2.449   8.492 -10.666  1.00  0.00           S  
ATOM    890  CE  MET A  58       3.165   8.667 -12.298  1.00  0.00           C  
ATOM    891  H   MET A  58       3.247   4.424  -7.642  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.397   5.903  -8.743  1.00  0.00           H  
ATOM    893  HB2 MET A  58       2.878   5.924  -9.363  1.00  0.00           H  
ATOM    894  HB3 MET A  58       2.730   7.112  -8.076  1.00  0.00           H  
ATOM    895  HG2 MET A  58       4.321   8.560  -9.199  1.00  0.00           H  
ATOM    896  HG3 MET A  58       4.534   7.359 -10.471  1.00  0.00           H  
ATOM    897  HE1 MET A  58       2.834   7.853 -12.926  1.00  0.00           H  
ATOM    898  HE2 MET A  58       2.850   9.606 -12.730  1.00  0.00           H  
ATOM    899  HE3 MET A  58       4.242   8.648 -12.222  1.00  0.00           H  
ATOM    900  N   GLY A  59       6.281   6.781  -6.516  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.808   7.575  -5.421  1.00  0.00           C  
ATOM    902  C   GLY A  59       8.323   7.585  -5.388  1.00  0.00           C  
ATOM    903  O   GLY A  59       8.955   8.524  -5.874  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.863   6.143  -6.980  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       6.453   8.590  -5.524  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       6.442   7.170  -4.489  1.00  0.00           H  
ATOM    907  N   ARG A  60       8.908   6.539  -4.814  1.00  0.00           N  
ATOM    908  CA  ARG A  60      10.359   6.433  -4.717  1.00  0.00           C  
ATOM    909  C   ARG A  60      10.968   6.067  -6.067  1.00  0.00           C  
ATOM    910  O   ARG A  60      10.834   4.937  -6.535  1.00  0.00           O  
ATOM    911  CB  ARG A  60      10.746   5.387  -3.671  1.00  0.00           C  
ATOM    912  CG  ARG A  60      12.176   5.522  -3.174  1.00  0.00           C  
ATOM    913  CD  ARG A  60      13.176   5.060  -4.222  1.00  0.00           C  
ATOM    914  NE  ARG A  60      14.547   5.090  -3.721  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      15.618   5.017  -4.504  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      15.476   4.912  -5.818  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      16.833   5.051  -3.973  1.00  0.00           N  
ATOM    918  H   ARG A  60       8.351   5.822  -4.445  1.00  0.00           H  
ATOM    919  HA  ARG A  60      10.742   7.395  -4.411  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      10.083   5.480  -2.823  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      10.629   4.404  -4.102  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      12.370   6.559  -2.941  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      12.296   4.922  -2.284  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      12.931   4.049  -4.513  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      13.102   5.709  -5.082  1.00  0.00           H  
ATOM    926  HE  ARG A  60      14.675   5.167  -2.753  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      14.561   4.887  -6.221  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      16.284   4.858  -6.406  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      16.944   5.131  -2.983  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      17.638   4.996  -4.564  1.00  0.00           H  
ATOM    931  N   GLY A  61      11.638   7.033  -6.690  1.00  0.00           N  
ATOM    932  CA  GLY A  61      12.258   6.793  -7.980  1.00  0.00           C  
ATOM    933  C   GLY A  61      13.457   7.688  -8.223  1.00  0.00           C  
ATOM    934  O   GLY A  61      14.592   7.305  -7.942  1.00  0.00           O  
ATOM    935  H   GLY A  61      11.712   7.915  -6.269  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      12.575   5.762  -8.029  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      11.527   6.972  -8.755  1.00  0.00           H  
ATOM    938  N   SER A  62      13.205   8.883  -8.747  1.00  0.00           N  
ATOM    939  CA  SER A  62      14.274   9.833  -9.033  1.00  0.00           C  
ATOM    940  C   SER A  62      14.455  10.811  -7.877  1.00  0.00           C  
ATOM    941  O   SER A  62      15.556  10.972  -7.352  1.00  0.00           O  
ATOM    942  CB  SER A  62      13.971  10.600 -10.322  1.00  0.00           C  
ATOM    943  OG  SER A  62      13.716   9.712 -11.396  1.00  0.00           O  
ATOM    944  H   SER A  62      12.278   9.130  -8.949  1.00  0.00           H  
ATOM    945  HA  SER A  62      15.188   9.274  -9.164  1.00  0.00           H  
ATOM    946  HB2 SER A  62      13.103  11.223 -10.172  1.00  0.00           H  
ATOM    947  HB3 SER A  62      14.819  11.219 -10.576  1.00  0.00           H  
ATOM    948  HG  SER A  62      14.000  10.115 -12.220  1.00  0.00           H  
ATOM    949  N   GLY A  63      13.364  11.462  -7.483  1.00  0.00           N  
ATOM    950  CA  GLY A  63      13.423  12.416  -6.392  1.00  0.00           C  
ATOM    951  C   GLY A  63      13.949  11.800  -5.110  1.00  0.00           C  
ATOM    952  O   GLY A  63      13.735  10.620  -4.831  1.00  0.00           O  
ATOM    953  H   GLY A  63      12.513  11.293  -7.939  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      14.069  13.234  -6.677  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      12.430  12.801  -6.211  1.00  0.00           H  
ATOM    956  N   PRO A  64      14.655  12.608  -4.306  1.00  0.00           N  
ATOM    957  CA  PRO A  64      15.228  12.156  -3.035  1.00  0.00           C  
ATOM    958  C   PRO A  64      14.159  11.881  -1.983  1.00  0.00           C  
ATOM    959  O   PRO A  64      14.472  11.568  -0.834  1.00  0.00           O  
ATOM    960  CB  PRO A  64      16.111  13.331  -2.606  1.00  0.00           C  
ATOM    961  CG  PRO A  64      15.508  14.520  -3.271  1.00  0.00           C  
ATOM    962  CD  PRO A  64      14.948  14.026  -4.576  1.00  0.00           C  
ATOM    963  HA  PRO A  64      15.838  11.274  -3.166  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      16.090  13.426  -1.530  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      17.124  13.164  -2.939  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      14.720  14.925  -2.654  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      16.269  15.266  -3.448  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      14.047  14.565  -4.828  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      15.682  14.124  -5.362  1.00  0.00           H  
ATOM    970  N   SER A  65      12.897  12.000  -2.382  1.00  0.00           N  
ATOM    971  CA  SER A  65      11.782  11.768  -1.472  1.00  0.00           C  
ATOM    972  C   SER A  65      11.282  10.330  -1.581  1.00  0.00           C  
ATOM    973  O   SER A  65      11.244   9.756  -2.669  1.00  0.00           O  
ATOM    974  CB  SER A  65      10.640  12.741  -1.772  1.00  0.00           C  
ATOM    975  OG  SER A  65      11.019  14.076  -1.485  1.00  0.00           O  
ATOM    976  H   SER A  65      12.712  12.253  -3.311  1.00  0.00           H  
ATOM    977  HA  SER A  65      12.134  11.938  -0.466  1.00  0.00           H  
ATOM    978  HB2 SER A  65      10.375  12.671  -2.816  1.00  0.00           H  
ATOM    979  HB3 SER A  65       9.783  12.484  -1.165  1.00  0.00           H  
ATOM    980  HG  SER A  65      11.749  14.075  -0.862  1.00  0.00           H  
ATOM    981  N   SER A  66      10.900   9.755  -0.445  1.00  0.00           N  
ATOM    982  CA  SER A  66      10.406   8.384  -0.411  1.00  0.00           C  
ATOM    983  C   SER A  66       9.340   8.217   0.667  1.00  0.00           C  
ATOM    984  O   SER A  66       9.316   8.954   1.652  1.00  0.00           O  
ATOM    985  CB  SER A  66      11.559   7.410  -0.158  1.00  0.00           C  
ATOM    986  OG  SER A  66      11.075   6.108   0.122  1.00  0.00           O  
ATOM    987  H   SER A  66      10.954  10.265   0.390  1.00  0.00           H  
ATOM    988  HA  SER A  66       9.967   8.166  -1.373  1.00  0.00           H  
ATOM    989  HB2 SER A  66      12.189   7.367  -1.034  1.00  0.00           H  
ATOM    990  HB3 SER A  66      12.139   7.755   0.685  1.00  0.00           H  
ATOM    991  HG  SER A  66      11.466   5.482  -0.492  1.00  0.00           H  
ATOM    992  N   GLY A  67       8.457   7.242   0.472  1.00  0.00           N  
ATOM    993  CA  GLY A  67       7.399   6.995   1.434  1.00  0.00           C  
ATOM    994  C   GLY A  67       6.689   5.678   1.190  1.00  0.00           C  
ATOM    995  O   GLY A  67       5.761   5.639   0.384  1.00  0.00           O  
ATOM    996  H   GLY A  67       8.525   6.686  -0.332  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       7.826   6.984   2.426  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       6.678   7.797   1.372  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.073  -6.463   7.566  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.627  -4.549  -2.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.958 -31.883 -13.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.090 -30.767 -12.678  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.436 -30.918 -11.319  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.731 -31.860 -10.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.916 -32.292 -13.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.319 -30.694 -13.430  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.673 -29.858 -12.685  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.545 -29.990 -10.985  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.844 -30.027  -9.707  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.823 -29.881  -8.546  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.045 -28.780  -8.042  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.207 -28.917  -9.646  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.192 -29.202  -8.668  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.353 -29.264 -11.616  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.350 -30.984  -9.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.688 -28.827 -10.608  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.274 -27.983  -9.395  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.777 -29.268  -7.805  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.405 -31.000  -8.127  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.363 -30.997  -7.028  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.736 -30.422  -5.762  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.918 -31.069  -5.111  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.868 -32.416  -6.760  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.959 -32.737  -7.606  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.187 -31.847  -8.570  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.198 -30.376  -7.317  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.070 -33.120  -6.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.191 -32.493  -5.732  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.935 -32.178  -8.386  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.127 -29.198  -5.419  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.594 -28.554  -4.233  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.172 -29.126  -2.953  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.148 -28.603  -2.416  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.783 -28.728  -5.976  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.522 -28.679  -4.219  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.823 -27.499  -4.276  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.568 -30.205  -2.464  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.032 -30.852  -1.243  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.355 -30.247  -0.017  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.021 -29.836   0.934  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.757 -32.356  -1.301  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.944 -32.958  -0.032  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.794 -30.575  -2.938  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.097 -30.693  -1.167  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.431 -32.816  -2.007  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.737 -32.520  -1.618  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.201 -33.535   0.161  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.027 -30.196  -0.046  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.259 -29.645   1.063  1.00  0.00           C  
ATOM     50  C   SER A   6       1.211 -29.491   0.683  1.00  0.00           C  
ATOM     51  O   SER A   6       1.803 -30.382   0.076  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.387 -30.542   2.296  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.333 -31.751   2.123  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.554 -30.539  -0.833  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.662 -28.670   1.295  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.005 -30.024   3.158  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.429 -30.777   2.460  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.400 -32.207   2.965  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.793 -28.351   1.045  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.188 -28.100   0.734  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.383 -26.826  -0.064  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.150 -26.800  -1.027  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.271 -27.676   1.527  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.744 -28.023   1.656  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.573 -28.931   0.161  1.00  0.00           H  
ATOM     66  N   SER A   8       2.687 -25.766   0.336  1.00  0.00           N  
ATOM     67  CA  SER A   8       2.784 -24.484  -0.352  1.00  0.00           C  
ATOM     68  C   SER A   8       3.665 -23.514   0.428  1.00  0.00           C  
ATOM     69  O   SER A   8       3.672 -23.517   1.659  1.00  0.00           O  
ATOM     70  CB  SER A   8       1.392 -23.881  -0.549  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.706 -23.768   0.686  1.00  0.00           O  
ATOM     72  H   SER A   8       2.093 -25.850   1.111  1.00  0.00           H  
ATOM     73  HA  SER A   8       3.231 -24.660  -1.319  1.00  0.00           H  
ATOM     74  HB2 SER A   8       1.486 -22.899  -0.985  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.818 -24.515  -1.210  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.030 -24.448   0.740  1.00  0.00           H  
ATOM     77  N   ARG A   9       4.408 -22.684  -0.297  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.295 -21.709   0.326  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.814 -20.286   0.054  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.301 -19.619  -0.858  1.00  0.00           O  
ATOM     81  CB  ARG A   9       6.724 -21.883  -0.192  1.00  0.00           C  
ATOM     82  CG  ARG A   9       7.525 -22.925   0.572  1.00  0.00           C  
ATOM     83  CD  ARG A   9       6.948 -24.319   0.383  1.00  0.00           C  
ATOM     84  NE  ARG A   9       7.834 -25.354   0.911  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       7.427 -26.577   1.231  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       6.155 -26.917   1.078  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       8.293 -27.463   1.705  1.00  0.00           N  
ATOM     88  H   ARG A   9       4.359 -22.730  -1.275  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.283 -21.883   1.391  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       6.685 -22.181  -1.230  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.239 -20.938  -0.116  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       8.543 -22.917   0.212  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       7.510 -22.677   1.622  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       6.000 -24.375   0.897  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       6.796 -24.492  -0.672  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.779 -25.124   1.031  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       5.500 -26.251   0.721  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       5.851 -27.839   1.319  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.253 -27.210   1.821  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       7.986 -28.383   1.946  1.00  0.00           H  
ATOM    101  N   SER A  10       3.855 -19.829   0.853  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.305 -18.488   0.696  1.00  0.00           C  
ATOM    103  C   SER A  10       2.534 -18.067   1.944  1.00  0.00           C  
ATOM    104  O   SER A  10       1.582 -18.733   2.354  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.388 -18.429  -0.527  1.00  0.00           C  
ATOM    106  OG  SER A  10       3.126 -18.591  -1.726  1.00  0.00           O  
ATOM    107  H   SER A  10       3.507 -20.409   1.562  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.130 -17.806   0.551  1.00  0.00           H  
ATOM    109  HB2 SER A  10       1.653 -19.216  -0.462  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.888 -17.471  -0.553  1.00  0.00           H  
ATOM    111  HG  SER A  10       2.545 -18.467  -2.480  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.952 -16.958   2.545  1.00  0.00           N  
ATOM    113  CA  LYS A  11       2.302 -16.446   3.745  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.806 -16.259   3.516  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.005 -16.536   4.400  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.934 -15.117   4.165  1.00  0.00           C  
ATOM    117  CG  LYS A  11       2.156 -14.388   5.246  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.342 -15.042   6.605  1.00  0.00           C  
ATOM    119  CE  LYS A  11       3.701 -14.710   7.202  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       3.720 -14.902   8.678  1.00  0.00           N  
ATOM    121  H   LYS A  11       3.716 -16.471   2.170  1.00  0.00           H  
ATOM    122  HA  LYS A  11       2.446 -17.169   4.534  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.931 -15.308   4.535  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.998 -14.473   3.299  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       2.502 -13.366   5.299  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       1.105 -14.401   4.991  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.571 -14.687   7.274  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.259 -16.113   6.493  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       4.443 -15.353   6.754  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.935 -13.680   6.978  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       4.168 -14.084   9.139  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       4.258 -15.759   8.920  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       2.750 -15.002   9.039  1.00  0.00           H  
ATOM    134  N   GLN A  12       0.448 -15.790   2.326  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -0.952 -15.567   1.982  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.766 -16.844   2.163  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.621 -17.800   1.400  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.072 -15.072   0.539  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.506 -14.826   0.098  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.349 -14.186   1.183  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.704 -14.831   2.171  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.675 -12.911   1.006  1.00  0.00           N  
ATOM    143  H   GLN A  12       1.141 -15.588   1.663  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.340 -14.810   2.646  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.524 -14.146   0.442  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.637 -15.809  -0.119  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.497 -14.173  -0.762  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.952 -15.771  -0.174  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.357 -12.462   0.194  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.220 -12.473   1.691  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.624 -16.853   3.177  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.464 -18.012   3.459  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.632 -18.088   2.481  1.00  0.00           C  
ATOM    154  O   LYS A  13      -4.880 -19.131   1.876  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.990 -17.949   4.895  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -4.966 -19.061   5.234  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -4.249 -20.289   5.771  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.885 -21.254   4.653  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -2.654 -22.030   4.970  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.695 -16.061   3.750  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.856 -18.897   3.346  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.153 -18.012   5.575  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.490 -17.002   5.041  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.658 -18.706   5.983  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.510 -19.335   4.341  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.344 -19.977   6.271  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.896 -20.794   6.474  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -4.704 -21.941   4.506  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.721 -20.690   3.747  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -2.468 -22.002   5.993  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -1.837 -21.625   4.470  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -2.770 -23.021   4.677  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.346 -16.977   2.331  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.489 -16.919   1.428  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.899 -15.474   1.162  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.144 -14.706   2.092  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.669 -17.696   2.015  1.00  0.00           C  
ATOM    178  OG  SER A  14      -7.346 -19.065   2.183  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.098 -16.178   2.842  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.198 -17.376   0.494  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.928 -17.279   2.977  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.516 -17.617   1.349  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.605 -19.350   3.063  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.970 -15.111  -0.115  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.348 -13.758  -0.504  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.592 -13.302   0.253  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.674 -12.158   0.699  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.603 -13.691  -2.012  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.365 -13.344  -2.823  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.240 -14.336  -2.576  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -4.388 -14.502  -3.751  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -3.366 -13.703  -4.036  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -3.069 -12.689  -3.235  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -2.638 -13.918  -5.124  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.762 -15.769  -0.811  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.529 -13.100  -0.257  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.968 -14.651  -2.347  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -8.355 -12.942  -2.204  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -6.619 -13.358  -3.873  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.030 -12.356  -2.545  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -4.637 -13.979  -1.754  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.671 -15.292  -2.318  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -4.590 -15.245  -4.356  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -3.616 -12.525  -2.414  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -2.298 -12.090  -3.451  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -2.858 -14.682  -5.730  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -1.868 -13.317  -5.338  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.557 -14.204   0.393  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.797 -13.894   1.094  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.521 -13.068   2.347  1.00  0.00           C  
ATOM    211  O   ARG A  16     -11.363 -12.281   2.782  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.531 -15.182   1.472  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -13.044 -15.038   1.495  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.692 -16.104   2.363  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.471 -17.448   1.837  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -13.916 -18.552   2.427  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.604 -18.471   3.558  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -13.674 -19.739   1.886  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.434 -15.100   0.015  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.421 -13.318   0.427  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.276 -15.951   0.757  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.206 -15.493   2.453  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.297 -14.065   1.890  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.420 -15.128   0.487  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.274 -16.044   3.357  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.754 -15.916   2.408  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -12.965 -17.531   1.002  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -14.788 -17.578   3.967  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -14.939 -19.303   4.000  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -13.156 -19.803   1.034  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -14.009 -20.568   2.331  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.337 -13.252   2.922  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.951 -12.525   4.125  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.598 -11.844   3.938  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.830 -12.200   3.045  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.895 -13.473   5.324  1.00  0.00           C  
ATOM    237  CG  ARG A  17     -10.191 -14.232   5.561  1.00  0.00           C  
ATOM    238  CD  ARG A  17     -10.177 -14.953   6.900  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.522 -15.307   7.345  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.780 -16.302   8.186  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.790 -17.037   8.672  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -13.031 -16.562   8.545  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.709 -13.892   2.528  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.699 -11.768   4.310  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -8.107 -14.194   5.162  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.672 -12.900   6.211  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -11.014 -13.532   5.550  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.322 -14.957   4.772  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.592 -15.855   6.802  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.722 -14.308   7.636  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -12.269 -14.776   6.999  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.846 -16.843   8.404  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.986 -17.785   9.306  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -13.780 -16.009   8.181  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -13.224 -17.311   9.178  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.314 -10.861   4.787  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.056 -10.129   4.716  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.869 -11.088   4.691  1.00  0.00           C  
ATOM    259  O   CYS A  18      -5.011 -12.277   4.978  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.929  -9.174   5.904  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.589  -7.951   5.736  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.968 -10.622   5.478  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.057  -9.554   3.802  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.856  -8.631   6.020  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.740  -9.749   6.799  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.698 -10.563   4.346  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.486 -11.372   4.282  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.604 -11.126   5.503  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.596 -11.804   5.698  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.706 -11.060   3.004  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.215 -11.113   3.183  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.432 -10.191   3.990  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.538 -12.085   2.546  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.803 -10.237   4.156  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.910 -12.136   2.708  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.543 -11.212   3.516  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.648  -9.608   4.128  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.782 -12.410   4.270  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.973 -11.778   2.243  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.966 -10.069   2.665  1.00  0.00           H  
ATOM    281  HD1 PHE A  19      -0.146  -9.429   4.493  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.044 -12.810   1.914  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.295  -9.513   4.788  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.485 -12.900   2.206  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.614 -11.250   3.644  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.992 -10.152   6.320  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.236  -9.816   7.520  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.074 -10.045   8.773  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.575 -10.538   9.785  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.769  -8.360   7.463  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.517  -8.103   8.232  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.697  -8.869   7.667  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.823 -10.077   7.871  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.571  -8.168   6.953  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.805  -9.648   6.110  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.371 -10.460   7.558  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.607  -8.086   6.432  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.542  -7.730   7.878  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.741  -7.047   8.192  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.372  -8.401   9.260  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.406  -7.209   6.834  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.343  -8.637   6.577  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.351  -9.682   8.700  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.259  -9.847   9.828  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.298 -10.926   9.537  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.160 -11.211  10.367  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.957  -8.523  10.145  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.118  -7.968   8.855  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.690  -9.294   7.866  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.674 -10.150  10.683  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.515  -8.631  11.064  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.211  -7.753  10.271  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.208 -11.522   8.352  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.140 -12.569   7.951  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.557 -12.241   8.410  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.258 -13.094   8.956  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.704 -13.917   8.527  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.780 -14.701   7.608  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.782 -13.814   6.891  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.513 -13.997   5.703  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -3.225 -12.846   7.610  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.499 -11.251   7.733  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.129 -12.628   6.873  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.189 -13.747   9.461  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.583 -14.517   8.714  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.237 -15.425   8.197  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -5.379 -15.215   6.871  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -3.487 -12.761   8.551  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.576 -12.259   7.172  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.974 -10.999   8.186  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.307 -10.557   8.578  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.315 -10.792   7.460  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.951 -10.859   6.285  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.315  -9.064   8.957  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.503  -8.752   9.693  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.238  -8.190   7.714  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.370 -10.365   7.747  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.606 -11.128   9.445  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.453  -8.860   9.576  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.245  -8.681   9.087  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.459  -7.454   7.839  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.185  -7.692   7.565  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.017  -8.806   6.855  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.585 -10.916   7.830  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.648 -11.142   6.858  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.789  -9.948   5.919  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.116  -8.841   6.350  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.975 -11.400   7.574  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.390 -10.279   8.510  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.267 -10.791   9.641  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.448 -11.527  10.690  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.237 -11.789  11.926  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.813 -10.854   8.782  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.386 -12.013   6.277  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.751 -11.528   6.833  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.888 -12.309   8.152  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.504  -9.828   8.932  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.941  -9.538   7.948  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -15.762  -9.954  10.109  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.005 -11.467   9.234  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.119 -12.468  10.277  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -13.588 -10.925  10.944  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.643 -12.263  12.636  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.050 -12.401  11.707  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.587 -10.895  12.323  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.541 -10.179   4.635  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.641  -9.122   3.634  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.934  -9.251   2.834  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.292 -10.340   2.388  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.438  -9.169   2.691  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.062  -9.163   3.358  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.014  -9.752   2.427  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.676  -7.750   3.772  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.284 -11.080   4.351  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.646  -8.175   4.152  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.515 -10.069   2.101  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.495  -8.308   2.040  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.098  -9.775   4.249  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.138 -10.823   2.378  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.028  -9.520   2.802  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.132  -9.329   1.440  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.655  -7.113   2.900  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -8.699  -7.764   4.232  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.401  -7.371   4.478  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.627  -8.131   2.655  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.879  -8.120   1.907  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.616  -8.185   0.405  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.546  -7.798  -0.067  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.687  -6.864   2.240  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.047  -6.745   3.712  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.277  -5.889   3.944  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -18.196  -4.662   3.729  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -19.321  -6.448   4.341  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.290  -7.293   3.035  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.447  -8.990   2.199  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.111  -5.995   1.960  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.603  -6.878   1.668  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.235  -7.733   4.105  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.214  -6.303   4.238  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.599  -8.678  -0.340  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.475  -8.795  -1.789  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.911  -7.513  -2.393  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.097  -7.554  -3.316  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.835  -9.111  -2.413  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.143 -10.591  -2.640  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.290 -11.147  -3.769  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.919 -11.384  -1.360  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.427  -8.971   0.092  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.795  -9.607  -1.999  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.598  -8.710  -1.763  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.883  -8.612  -3.371  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.181 -10.697  -2.923  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.276 -10.794  -3.661  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.688 -10.816  -4.717  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.302 -12.227  -3.732  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.558 -10.723  -0.586  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.188 -12.159  -1.540  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.850 -11.832  -1.047  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.347  -6.374  -1.864  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.883  -5.079  -2.348  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.471  -4.782  -1.855  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.724  -4.042  -2.494  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.822  -3.943  -1.899  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.977  -3.945  -0.386  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.303  -2.600  -2.388  1.00  0.00           C  
ATOM    426  H   VAL A  28     -16.995  -6.405  -1.130  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.878  -5.109  -3.428  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.793  -4.112  -2.339  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.518  -4.830  -0.082  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.001  -3.941   0.076  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.526  -3.067  -0.080  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.355  -2.565  -3.466  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.907  -1.807  -1.973  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.278  -2.473  -2.073  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.114  -5.364  -0.715  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.791  -5.160  -0.136  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.747  -6.013  -0.850  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.833  -5.487  -1.485  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.807  -5.497   1.356  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -11.832  -4.668   2.177  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -10.416  -4.730   1.639  1.00  0.00           C  
ATOM    442  OE1 GLN A  29      -9.961  -5.777   1.176  1.00  0.00           O  
ATOM    443  NE2 GLN A  29      -9.711  -3.607   1.696  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.754  -5.942  -0.252  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.532  -4.120  -0.258  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.802  -5.328   1.740  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -12.553  -6.539   1.481  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -12.158  -3.638   2.169  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -11.832  -5.036   3.192  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.138  -2.811   2.079  1.00  0.00           H  
ATOM    451 HE22 GLN A  29      -8.792  -3.618   1.356  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.891  -7.329  -0.742  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -10.959  -8.254  -1.377  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.435  -7.682  -2.690  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.264  -7.852  -3.028  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.637  -9.602  -1.628  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -11.938 -10.378  -0.357  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.701 -11.661  -0.623  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.385 -12.404  -1.552  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.713 -11.929   0.195  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.640  -7.687  -0.222  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.127  -8.400  -0.705  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.567  -9.432  -2.150  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -10.991 -10.206  -2.248  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.006 -10.627   0.128  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.528  -9.755   0.299  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -13.908 -11.291   0.913  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.224 -12.751   0.045  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.310  -7.004  -3.426  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -10.935  -6.409  -4.703  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.134  -5.127  -4.491  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.055  -4.954  -5.060  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.181  -6.112  -5.539  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.824  -7.353  -6.135  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.076  -7.872  -7.347  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.691  -7.049  -8.204  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.875  -9.101  -7.439  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.230  -6.903  -3.103  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.319  -7.120  -5.232  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.911  -5.618  -4.913  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.908  -5.450  -6.347  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.844  -8.128  -5.384  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.835  -7.112  -6.430  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.669  -4.231  -3.669  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.006  -2.964  -3.381  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.691  -3.193  -2.643  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.619  -2.857  -3.144  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.921  -2.064  -2.548  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.842  -1.132  -3.335  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.929  -1.926  -4.042  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.455  -0.087  -2.415  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.531  -4.425  -3.245  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.797  -2.479  -4.322  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.541  -2.700  -1.935  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.294  -1.454  -1.913  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.263  -0.616  -4.089  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.853  -1.840  -3.491  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.638  -2.964  -4.097  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.067  -1.538  -5.041  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.803   0.773  -2.361  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.580  -0.506  -1.427  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.417   0.215  -2.803  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.781  -3.771  -1.449  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.591  -4.038  -0.662  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.465  -4.620  -1.493  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.292  -4.341  -1.244  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.662  -4.019  -1.099  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.254  -3.115  -0.215  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.841  -4.736   0.123  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.821  -5.433  -2.483  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.831  -6.061  -3.350  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.699  -5.091  -3.674  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.906  -3.879  -3.745  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.489  -6.546  -4.643  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.643  -5.482  -5.567  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.772  -5.617  -2.631  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.421  -6.911  -2.825  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -5.874  -7.310  -5.093  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.463  -6.954  -4.417  1.00  0.00           H  
ATOM    520  HG  SER A  34      -7.110  -4.757  -5.145  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.502  -5.632  -3.871  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.336  -4.817  -4.187  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.737  -5.222  -5.531  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.223  -6.145  -6.186  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.281  -4.949  -3.086  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.220  -3.481  -2.894  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.400  -6.606  -3.801  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.656  -3.788  -4.245  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.778  -5.120  -2.142  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.642  -5.790  -3.309  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.680  -4.526  -5.935  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.015  -4.812  -7.201  1.00  0.00           C  
ATOM    533  C   ARG A  36       1.045  -5.896  -7.026  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.237  -6.739  -7.902  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.627  -3.542  -7.763  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.260  -2.313  -7.655  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.157  -1.236  -8.645  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.197  -1.588 -10.018  1.00  0.00           N  
ATOM    539  CZ  ARG A  36       0.409  -1.082 -11.086  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       1.394  -0.207 -10.940  1.00  0.00           N  
ATOM    541  NH2 ARG A  36       0.030  -1.451 -12.302  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.338  -3.802  -5.369  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.762  -5.165  -7.896  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.543  -3.347  -7.224  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.859  -3.702  -8.805  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.281  -2.598  -7.860  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.189  -1.916  -6.653  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.336  -0.313  -8.382  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       1.227  -1.104  -8.582  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -0.922  -2.233 -10.148  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       1.683   0.073 -10.025  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       1.850   0.172 -11.746  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -0.712  -2.111 -12.416  1.00  0.00           H  
ATOM    554 HH22 ARG A  36       0.486  -1.070 -13.106  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.730  -5.867  -5.888  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.771  -6.846  -5.597  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.265  -8.266  -5.834  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.969  -9.101  -6.400  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.250  -6.698  -4.151  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.906  -6.678  -2.921  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.531  -5.171  -5.227  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.600  -6.657  -6.262  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.902  -7.524  -3.910  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.798  -5.773  -4.054  1.00  0.00           H  
ATOM    565  N   GLY A  38       1.038  -8.531  -5.396  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.458  -9.850  -5.570  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.186 -10.372  -4.301  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.353 -11.580  -4.132  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.522  -7.826  -4.952  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.290  -9.803  -6.348  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.236 -10.536  -5.873  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.548  -9.460  -3.405  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.174  -9.835  -2.143  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.410  -8.983  -1.873  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.530  -7.865  -2.375  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.177  -9.687  -0.992  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.892 -10.756  -0.975  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       0.657 -11.992  -0.386  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       2.137 -10.529  -1.549  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       1.632 -12.971  -0.367  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       3.117 -11.503  -1.536  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.860 -12.722  -0.945  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.833 -13.695  -0.929  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.389  -8.512  -3.596  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.473 -10.870  -2.215  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.313  -8.729  -1.070  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.711  -9.737  -0.054  1.00  0.00           H  
ATOM    588  HD1 TYR A  39      -0.305 -12.184   0.066  1.00  0.00           H  
ATOM    589  HD2 TYR A  39       2.336  -9.573  -2.011  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       1.431 -13.926   0.096  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       4.078 -11.308  -1.988  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.870 -14.124  -1.787  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.328  -9.519  -1.075  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.555  -8.809  -0.736  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.626  -8.518   0.759  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.478  -9.418   1.586  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.802  -9.612  -1.151  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.069  -8.907  -0.691  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.819  -9.827  -2.657  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.176 -10.414  -0.705  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.559  -7.873  -1.275  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.759 -10.578  -0.671  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.306  -8.108  -1.377  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.885  -9.614  -0.664  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.914  -8.498   0.297  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -4.883 -10.266  -2.968  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.631 -10.490  -2.917  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.956  -8.878  -3.155  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.854  -7.254   1.100  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.945  -6.843   2.497  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.258  -6.114   2.765  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.020  -5.824   1.842  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.764  -5.942   2.863  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.470  -6.361   2.225  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.182  -6.009   0.916  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.542  -7.106   2.934  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.992  -6.392   0.326  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.351  -7.492   2.350  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.076  -7.135   1.044  1.00  0.00           C  
ATOM    620  H   PHE A  41      -4.964  -6.581   0.396  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.910  -7.733   3.106  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -3.979  -4.933   2.546  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.628  -5.957   3.934  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.899  -5.428   0.354  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.756  -7.386   3.955  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.781  -6.112  -0.695  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.364  -8.073   2.913  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.854  -7.435   0.585  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.517  -5.821   4.035  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.737  -5.127   4.428  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.580  -3.618   4.267  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.496  -3.126   3.953  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.096  -5.462   5.877  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.844  -4.939   7.092  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.870  -6.079   4.727  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.533  -5.465   3.782  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.025  -4.973   6.132  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.220  -6.531   5.971  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.670  -2.889   4.484  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.653  -1.435   4.365  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.615  -0.825   5.302  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.254   0.345   5.167  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.036  -0.861   4.674  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.173   0.614   4.329  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.348   1.470   5.396  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.337   1.765   6.845  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.505  -3.338   4.732  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.390  -1.190   3.347  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.776  -1.410   4.110  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.236  -0.981   5.728  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.207   1.085   4.432  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.507   0.700   3.306  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.944   2.771   6.811  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.938   1.643   7.734  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -9.519   1.060   6.862  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.139  -1.624   6.250  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.142  -1.162   7.210  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.730  -1.436   6.704  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.821  -0.627   6.896  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.353  -1.844   8.563  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.776  -1.806   9.119  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.049  -3.035   9.973  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.000  -0.534   9.925  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.464  -2.546   6.308  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.267  -0.096   7.331  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.067  -2.880   8.458  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.703  -1.363   9.280  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.478  -1.810   8.297  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.916  -3.553   9.592  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.231  -2.731  10.993  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.193  -3.692   9.941  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -9.016  -0.515  10.291  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.829   0.326   9.294  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.315  -0.512  10.759  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.552  -2.582   6.053  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.251  -2.963   5.516  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.270  -2.956   3.990  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.432  -3.588   3.347  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.850  -4.347   6.026  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.634  -4.400   7.508  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.229  -5.340   8.322  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.881  -3.623   8.321  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.853  -5.138   9.572  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.035  -4.102   9.599  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.315  -3.186   5.932  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.527  -2.239   5.858  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.628  -5.054   5.780  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.930  -4.649   5.545  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.272  -2.781   8.021  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.162  -5.720  10.427  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.677  -3.686  10.410  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.231  -2.238   3.419  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.360  -2.151   1.969  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.235  -1.310   1.373  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.804  -1.542   0.243  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.716  -1.550   1.592  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.012  -0.231   2.285  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.890   0.666   1.426  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.110   1.424   0.451  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.522   2.564  -0.093  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.698   3.075   0.242  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.755   3.195  -0.973  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.870  -1.756   3.985  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.296  -3.152   1.570  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.738  -1.384   0.525  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.493  -2.252   1.855  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.522  -0.430   3.216  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.080   0.277   2.485  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.604   0.050   0.901  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.414   1.356   2.069  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.237   1.064   0.189  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.277   2.602   0.906  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.005   3.934  -0.167  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.868   2.813  -1.227  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.066   4.053  -1.381  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.765  -0.332   2.139  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.691   0.545   1.687  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.381  -0.225   1.550  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.151  -1.232   2.220  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.511   1.709   2.662  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.681   2.689   2.761  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.728   3.327   4.141  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.576   3.756   1.681  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.149  -0.195   3.030  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.967   0.936   0.719  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.343   1.295   3.644  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.637   2.266   2.354  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.607   2.150   2.611  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.807   4.399   4.039  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.826   3.082   4.681  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.584   2.952   4.682  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.085   4.650   2.009  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.035   3.394   0.772  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -1.536   3.980   1.496  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.501   0.260   0.662  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.804  -0.366   0.418  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.754  -0.204   1.599  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.363  -1.171   2.055  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.335   0.387  -0.804  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.653   1.710  -0.760  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.293   1.456  -0.171  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.702  -1.415   0.181  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.408   0.491  -0.726  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.085  -0.156  -1.702  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.211   2.391  -0.135  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.560   2.108  -1.759  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.020   2.296   0.431  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.426   1.261  -0.953  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.877   1.026   2.090  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.755   1.313   3.219  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.373   0.472   4.433  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.216   0.156   5.272  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.695   2.800   3.575  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.298   3.286   3.925  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.531   3.781   2.715  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.107   3.783   1.607  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.354   4.167   2.876  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.365   1.756   1.684  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.763   1.063   2.926  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.340   2.982   4.421  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.051   3.374   2.732  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.749   2.470   4.371  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.380   4.094   4.637  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.096   0.114   4.520  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.602  -0.689   5.632  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.245  -2.071   5.634  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.631  -2.587   6.684  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.080  -0.822   5.556  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.659   0.481   5.814  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.763   0.812   7.290  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.236   0.808   8.010  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.975   1.100   7.748  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.472   0.397   3.820  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.864  -0.182   6.548  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.190  -1.175   4.572  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.244  -1.545   6.291  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.132   1.283   5.318  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.656   0.402   5.406  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.725   1.082   7.116  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -2.071   1.316   8.698  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.359  -2.668   4.451  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.956  -3.991   4.316  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.293  -3.912   3.584  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.645  -4.808   2.817  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.007  -4.929   3.570  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.694  -4.479   2.176  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.557  -3.768   1.853  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.377  -4.640   1.019  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.553  -3.513   0.557  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.647  -4.031   0.027  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.033  -2.206   3.650  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.127  -4.381   5.309  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.456  -5.910   3.508  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.077  -4.998   4.115  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.144  -3.493   2.480  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.321  -5.152   0.897  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.213  -2.973   0.021  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.031  -2.834   3.825  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.328  -2.638   3.189  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.330  -3.206   1.773  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.276  -3.881   1.365  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.431  -3.297   4.018  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.815  -2.812   3.631  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.054  -2.603   2.423  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.658  -2.640   4.536  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.695  -2.154   4.446  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.515  -1.576   3.137  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.271  -3.072   5.062  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.391  -4.366   3.873  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.266  -2.928   1.028  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.143  -3.412  -0.342  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.506  -3.456  -1.027  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.356  -2.595  -0.800  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.189  -2.519  -1.137  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.745  -3.178  -2.776  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.544  -2.384   1.409  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.740  -4.412  -0.306  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.274  -2.393  -0.576  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.650  -1.553  -1.284  1.00  0.00           H  
ATOM    820  N   THR A  54       6.707  -4.465  -1.869  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.965  -4.623  -2.587  1.00  0.00           C  
ATOM    822  C   THR A  54       7.927  -3.900  -3.928  1.00  0.00           C  
ATOM    823  O   THR A  54       8.955  -3.443  -4.428  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.293  -6.109  -2.827  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.559  -6.231  -3.483  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.213  -6.772  -3.668  1.00  0.00           C  
ATOM    827  H   THR A  54       5.991  -5.120  -2.008  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.751  -4.196  -1.981  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.342  -6.610  -1.870  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.194  -5.643  -3.067  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.266  -6.286  -3.487  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.139  -7.816  -3.402  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.468  -6.685  -4.714  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.735  -3.799  -4.507  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.563  -3.131  -5.792  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.012  -1.675  -5.712  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.326  -1.169  -4.635  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.101  -3.203  -6.236  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.927  -3.204  -7.728  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.479  -4.211  -8.503  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.211  -2.197  -8.356  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.321  -4.214  -9.876  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.049  -2.195  -9.729  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.604  -3.205 -10.489  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.952  -4.184  -4.060  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.176  -3.645  -6.516  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.659  -4.109  -5.851  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.570  -2.351  -5.839  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.038  -5.002  -8.024  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.776  -1.406  -7.762  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.755  -5.005 -10.468  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.488  -1.404 -10.205  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.480  -3.205 -11.562  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.040  -1.008  -6.861  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.449   0.391  -6.922  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.428   1.223  -7.692  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.634   1.551  -8.860  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.825   0.513  -7.580  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.946   0.053  -6.668  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.060  -1.169  -6.439  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.707   0.916  -6.182  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.778  -1.466  -7.687  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.510   0.763  -5.911  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.844  -0.092  -8.475  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.000   1.545  -7.844  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.326   1.559  -7.029  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.272   2.353  -7.651  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.099   3.686  -6.930  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.701   3.919  -5.882  1.00  0.00           O  
ATOM    870  CB  HIS A  57       2.953   1.581  -7.644  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.549   1.096  -6.286  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       3.132   0.008  -5.671  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       1.615   1.558  -5.422  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.573  -0.179  -4.489  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.650   0.749  -4.313  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.220   1.268  -6.099  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.562   2.546  -8.672  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       2.166   2.222  -8.014  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.043   0.720  -8.291  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       3.848  -0.546  -6.046  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       0.962   2.406  -5.576  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       2.828  -0.957  -3.785  1.00  0.00           H  
ATOM    883  N   MET A  58       3.273   4.558  -7.499  1.00  0.00           N  
ATOM    884  CA  MET A  58       3.020   5.868  -6.909  1.00  0.00           C  
ATOM    885  C   MET A  58       1.523   6.138  -6.806  1.00  0.00           C  
ATOM    886  O   MET A  58       0.845   6.329  -7.815  1.00  0.00           O  
ATOM    887  CB  MET A  58       3.692   6.963  -7.741  1.00  0.00           C  
ATOM    888  CG  MET A  58       5.207   6.846  -7.790  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.952   7.977  -8.979  1.00  0.00           S  
ATOM    890  CE  MET A  58       7.691   7.611  -8.751  1.00  0.00           C  
ATOM    891  H   MET A  58       2.822   4.315  -8.334  1.00  0.00           H  
ATOM    892  HA  MET A  58       3.444   5.871  -5.916  1.00  0.00           H  
ATOM    893  HB2 MET A  58       3.315   6.913  -8.751  1.00  0.00           H  
ATOM    894  HB3 MET A  58       3.441   7.924  -7.318  1.00  0.00           H  
ATOM    895  HG2 MET A  58       5.604   7.064  -6.810  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.466   5.834  -8.064  1.00  0.00           H  
ATOM    897  HE1 MET A  58       8.217   8.516  -8.486  1.00  0.00           H  
ATOM    898  HE2 MET A  58       7.804   6.884  -7.960  1.00  0.00           H  
ATOM    899  HE3 MET A  58       8.098   7.213  -9.669  1.00  0.00           H  
ATOM    900  N   GLY A  59       1.012   6.153  -5.578  1.00  0.00           N  
ATOM    901  CA  GLY A  59      -0.403   6.400  -5.367  1.00  0.00           C  
ATOM    902  C   GLY A  59      -0.751   7.873  -5.437  1.00  0.00           C  
ATOM    903  O   GLY A  59      -1.710   8.261  -6.103  1.00  0.00           O  
ATOM    904  H   GLY A  59       1.600   5.994  -4.810  1.00  0.00           H  
ATOM    905  HA2 GLY A  59      -0.966   5.871  -6.121  1.00  0.00           H  
ATOM    906  HA3 GLY A  59      -0.681   6.022  -4.394  1.00  0.00           H  
ATOM    907  N   ARG A  60       0.030   8.698  -4.745  1.00  0.00           N  
ATOM    908  CA  ARG A  60      -0.202  10.137  -4.729  1.00  0.00           C  
ATOM    909  C   ARG A  60       0.927  10.878  -5.439  1.00  0.00           C  
ATOM    910  O   ARG A  60       2.102  10.559  -5.258  1.00  0.00           O  
ATOM    911  CB  ARG A  60      -0.331  10.638  -3.290  1.00  0.00           C  
ATOM    912  CG  ARG A  60      -1.603  10.180  -2.596  1.00  0.00           C  
ATOM    913  CD  ARG A  60      -1.437   8.797  -1.986  1.00  0.00           C  
ATOM    914  NE  ARG A  60      -0.369   8.762  -0.991  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      -0.506   9.215   0.250  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      -1.660   9.735   0.646  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       0.512   9.149   1.099  1.00  0.00           N  
ATOM    918  H   ARG A  60       0.780   8.329  -4.233  1.00  0.00           H  
ATOM    919  HA  ARG A  60      -1.127  10.329  -5.252  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       0.513  10.279  -2.719  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      -0.319  11.718  -3.295  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      -1.847  10.880  -1.811  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      -2.405  10.151  -3.319  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      -2.366   8.513  -1.514  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      -1.206   8.096  -2.774  1.00  0.00           H  
ATOM    926  HE  ARG A  60       0.492   8.382  -1.262  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      -2.430   9.785   0.010  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      -1.761  10.074   1.582  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       1.383   8.758   0.804  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       0.408   9.491   2.032  1.00  0.00           H  
ATOM    931  N   GLY A  61       0.562  11.868  -6.247  1.00  0.00           N  
ATOM    932  CA  GLY A  61       1.556  12.639  -6.972  1.00  0.00           C  
ATOM    933  C   GLY A  61       2.625  13.209  -6.061  1.00  0.00           C  
ATOM    934  O   GLY A  61       2.430  13.309  -4.850  1.00  0.00           O  
ATOM    935  H   GLY A  61      -0.389  12.078  -6.352  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       2.026  12.000  -7.705  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       1.062  13.453  -7.481  1.00  0.00           H  
ATOM    938  N   SER A  62       3.760  13.582  -6.644  1.00  0.00           N  
ATOM    939  CA  SER A  62       4.867  14.140  -5.876  1.00  0.00           C  
ATOM    940  C   SER A  62       4.664  15.633  -5.637  1.00  0.00           C  
ATOM    941  O   SER A  62       5.214  16.468  -6.354  1.00  0.00           O  
ATOM    942  CB  SER A  62       6.191  13.903  -6.604  1.00  0.00           C  
ATOM    943  OG  SER A  62       7.249  14.610  -5.981  1.00  0.00           O  
ATOM    944  H   SER A  62       3.856  13.477  -7.614  1.00  0.00           H  
ATOM    945  HA  SER A  62       4.895  13.635  -4.921  1.00  0.00           H  
ATOM    946  HB2 SER A  62       6.423  12.849  -6.591  1.00  0.00           H  
ATOM    947  HB3 SER A  62       6.102  14.240  -7.627  1.00  0.00           H  
ATOM    948  HG  SER A  62       7.610  14.082  -5.265  1.00  0.00           H  
ATOM    949  N   GLY A  63       3.869  15.962  -4.623  1.00  0.00           N  
ATOM    950  CA  GLY A  63       3.607  17.353  -4.307  1.00  0.00           C  
ATOM    951  C   GLY A  63       4.153  17.753  -2.951  1.00  0.00           C  
ATOM    952  O   GLY A  63       4.776  16.955  -2.249  1.00  0.00           O  
ATOM    953  H   GLY A  63       3.458  15.253  -4.085  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       4.061  17.975  -5.064  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       2.539  17.517  -4.314  1.00  0.00           H  
ATOM    956  N   PRO A  64       3.923  19.016  -2.564  1.00  0.00           N  
ATOM    957  CA  PRO A  64       4.389  19.549  -1.280  1.00  0.00           C  
ATOM    958  C   PRO A  64       3.640  18.946  -0.096  1.00  0.00           C  
ATOM    959  O   PRO A  64       3.956  19.230   1.059  1.00  0.00           O  
ATOM    960  CB  PRO A  64       4.096  21.047  -1.391  1.00  0.00           C  
ATOM    961  CG  PRO A  64       2.979  21.144  -2.371  1.00  0.00           C  
ATOM    962  CD  PRO A  64       3.188  20.022  -3.350  1.00  0.00           C  
ATOM    963  HA  PRO A  64       5.450  19.396  -1.149  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       3.809  21.433  -0.423  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       4.976  21.564  -1.744  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       2.034  21.027  -1.863  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       3.018  22.096  -2.879  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       2.239  19.631  -3.685  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       3.777  20.359  -4.190  1.00  0.00           H  
ATOM    970  N   SER A  65       2.648  18.113  -0.392  1.00  0.00           N  
ATOM    971  CA  SER A  65       1.852  17.473   0.649  1.00  0.00           C  
ATOM    972  C   SER A  65       2.745  16.717   1.628  1.00  0.00           C  
ATOM    973  O   SER A  65       3.716  16.073   1.230  1.00  0.00           O  
ATOM    974  CB  SER A  65       0.835  16.515   0.026  1.00  0.00           C  
ATOM    975  OG  SER A  65      -0.267  17.223  -0.516  1.00  0.00           O  
ATOM    976  H   SER A  65       2.444  17.927  -1.332  1.00  0.00           H  
ATOM    977  HA  SER A  65       1.324  18.247   1.186  1.00  0.00           H  
ATOM    978  HB2 SER A  65       1.310  15.953  -0.763  1.00  0.00           H  
ATOM    979  HB3 SER A  65       0.473  15.836   0.785  1.00  0.00           H  
ATOM    980  HG  SER A  65      -0.091  18.166  -0.479  1.00  0.00           H  
ATOM    981  N   SER A  66       2.410  16.802   2.912  1.00  0.00           N  
ATOM    982  CA  SER A  66       3.183  16.130   3.950  1.00  0.00           C  
ATOM    983  C   SER A  66       2.361  15.030   4.614  1.00  0.00           C  
ATOM    984  O   SER A  66       1.612  15.283   5.557  1.00  0.00           O  
ATOM    985  CB  SER A  66       3.651  17.138   5.001  1.00  0.00           C  
ATOM    986  OG  SER A  66       4.842  16.702   5.633  1.00  0.00           O  
ATOM    987  H   SER A  66       1.626  17.331   3.167  1.00  0.00           H  
ATOM    988  HA  SER A  66       4.048  15.683   3.482  1.00  0.00           H  
ATOM    989  HB2 SER A  66       3.837  18.089   4.526  1.00  0.00           H  
ATOM    990  HB3 SER A  66       2.881  17.255   5.751  1.00  0.00           H  
ATOM    991  HG  SER A  66       4.672  15.886   6.108  1.00  0.00           H  
ATOM    992  N   GLY A  67       2.506  13.807   4.114  1.00  0.00           N  
ATOM    993  CA  GLY A  67       1.771  12.686   4.670  1.00  0.00           C  
ATOM    994  C   GLY A  67       0.518  12.365   3.879  1.00  0.00           C  
ATOM    995  O   GLY A  67      -0.280  11.543   4.328  1.00  0.00           O  
ATOM    996  H   GLY A  67       3.118  13.664   3.361  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       2.412  11.817   4.677  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       1.490  12.922   5.686  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.092  -6.430   7.427  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.832  -4.436  -2.291  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.167 -25.225  11.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.420 -23.803  11.630  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.295 -23.080  10.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.130 -23.202  11.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.298 -25.594  11.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.542 -23.374  12.614  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.334 -23.663  11.072  1.00  0.00           H  
ATOM      8  N   SER A   2      20.644 -22.323   9.881  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.655 -21.573   9.115  1.00  0.00           C  
ATOM     10  C   SER A   2      19.072 -22.429   7.994  1.00  0.00           C  
ATOM     11  O   SER A   2      19.026 -22.009   6.838  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.284 -20.307   8.531  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.290 -19.396   8.096  1.00  0.00           O  
ATOM     14  H   SER A   2      21.589 -22.265   9.628  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.859 -21.291   9.788  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.889 -19.827   9.285  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.905 -20.573   7.687  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.620 -18.892   7.349  1.00  0.00           H  
ATOM     19  N   SER A   3      18.629 -23.631   8.346  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.053 -24.549   7.370  1.00  0.00           C  
ATOM     21  C   SER A   3      16.577 -24.242   7.141  1.00  0.00           C  
ATOM     22  O   SER A   3      15.754 -24.385   8.044  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.218 -25.996   7.840  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.387 -26.267   8.956  1.00  0.00           O  
ATOM     25  H   SER A   3      18.694 -23.909   9.284  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.584 -24.419   6.439  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.951 -26.665   7.036  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.247 -26.164   8.123  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.788 -25.530   9.096  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.248 -23.817   5.925  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.872 -23.496   5.597  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.049 -24.728   5.277  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.459 -25.565   4.473  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.947 -23.722   5.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.424 -22.984   6.436  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.861 -22.838   4.741  1.00  0.00           H  
ATOM     37  N   SER A   5      12.885 -24.841   5.909  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.005 -25.983   5.692  1.00  0.00           C  
ATOM     39  C   SER A   5      11.721 -26.175   4.205  1.00  0.00           C  
ATOM     40  O   SER A   5      11.935 -25.269   3.399  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.691 -25.794   6.453  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.921 -25.692   7.848  1.00  0.00           O  
ATOM     43  H   SER A   5      12.613 -24.141   6.539  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.505 -26.864   6.067  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.208 -24.891   6.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.046 -26.641   6.267  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.587 -26.478   8.286  1.00  0.00           H  
ATOM     48  N   SER A   6      11.237 -27.360   3.849  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.927 -27.674   2.459  1.00  0.00           C  
ATOM     50  C   SER A   6       9.425 -27.862   2.267  1.00  0.00           C  
ATOM     51  O   SER A   6       8.904 -28.968   2.402  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.671 -28.936   2.020  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.063 -28.816   2.257  1.00  0.00           O  
ATOM     54  H   SER A   6      11.087 -28.042   4.538  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.254 -26.843   1.851  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.295 -29.783   2.574  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.510 -29.097   0.964  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.336 -27.908   2.108  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.734 -26.771   1.950  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.298 -26.836   1.744  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.724 -25.525   1.245  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.455 -24.669   0.747  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.202 -25.915   1.856  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.084 -27.609   1.022  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.823 -27.090   2.681  1.00  0.00           H  
ATOM     66  N   SER A   8       5.411 -25.367   1.378  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.738 -24.153   0.931  1.00  0.00           C  
ATOM     68  C   SER A   8       4.712 -23.107   2.042  1.00  0.00           C  
ATOM     69  O   SER A   8       3.829 -23.118   2.899  1.00  0.00           O  
ATOM     70  CB  SER A   8       3.311 -24.471   0.482  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.304 -25.086  -0.795  1.00  0.00           O  
ATOM     72  H   SER A   8       4.882 -26.086   1.783  1.00  0.00           H  
ATOM     73  HA  SER A   8       5.291 -23.757   0.093  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.853 -25.142   1.193  1.00  0.00           H  
ATOM     75  HB3 SER A   8       2.740 -23.555   0.431  1.00  0.00           H  
ATOM     76  HG  SER A   8       2.797 -25.900  -0.757  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.687 -22.204   2.019  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.778 -21.151   3.023  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.024 -19.903   2.572  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.580 -18.805   2.549  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.242 -20.804   3.299  1.00  0.00           C  
ATOM     82  CG  ARG A   9       7.895 -21.699   4.340  1.00  0.00           C  
ATOM     83  CD  ARG A   9       7.412 -21.365   5.742  1.00  0.00           C  
ATOM     84  NE  ARG A   9       8.357 -21.804   6.766  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       8.425 -21.271   7.980  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       7.608 -20.284   8.322  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       9.312 -21.725   8.856  1.00  0.00           N  
ATOM     88  H   ARG A   9       6.362 -22.247   1.309  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.327 -21.520   3.932  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.800 -20.894   2.378  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.298 -19.784   3.646  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       7.648 -22.728   4.122  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       8.965 -21.565   4.295  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       7.284 -20.296   5.820  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       6.463 -21.854   5.908  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.970 -22.532   6.534  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       6.938 -19.941   7.664  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       7.661 -19.885   9.238  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.930 -22.468   8.603  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       9.363 -21.323   9.770  1.00  0.00           H  
ATOM    101  N   SER A  10       3.756 -20.081   2.215  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.928 -18.970   1.761  1.00  0.00           C  
ATOM    103  C   SER A  10       2.048 -18.449   2.894  1.00  0.00           C  
ATOM    104  O   SER A  10       1.319 -19.210   3.529  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.055 -19.406   0.582  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.375 -20.614   0.871  1.00  0.00           O  
ATOM    107  H   SER A  10       3.370 -20.980   2.256  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.585 -18.177   1.437  1.00  0.00           H  
ATOM    109  HB2 SER A  10       1.327 -18.637   0.373  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.679 -19.556  -0.287  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.370 -20.761   1.820  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.124 -17.146   3.141  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.335 -16.520   4.196  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.075 -16.206   3.707  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.017 -16.152   4.497  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.017 -15.238   4.679  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.379 -14.641   5.921  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.402 -13.913   6.778  1.00  0.00           C  
ATOM    119  CE  LYS A  11       1.744 -13.216   7.959  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       1.093 -14.185   8.883  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.724 -16.591   2.600  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.271 -17.216   5.019  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.051 -15.456   4.900  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.974 -14.502   3.889  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.614 -13.941   5.621  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.935 -15.435   6.504  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       3.120 -14.628   7.151  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.907 -13.175   6.171  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       2.498 -12.666   8.501  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       0.998 -12.530   7.585  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       0.759 -15.015   8.353  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       0.280 -13.739   9.354  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       1.770 -14.499   9.607  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.212 -16.000   2.401  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.508 -15.692   1.808  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.347 -16.955   1.648  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.566 -17.431   0.533  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.322 -15.013   0.450  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.629 -14.736  -0.275  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.696 -14.169   0.640  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.471 -14.911   1.243  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.741 -12.846   0.749  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.577 -16.057   1.823  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.023 -15.014   2.472  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.811 -14.073   0.598  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.715 -15.649  -0.177  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.443 -14.027  -1.068  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.993 -15.660  -0.699  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.093 -12.318   0.237  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.421 -12.453   1.333  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.816 -17.494   2.768  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.633 -18.701   2.753  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.869 -18.512   1.879  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.114 -19.291   0.958  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.055 -19.074   4.176  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -4.430 -20.537   4.336  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -5.234 -20.772   5.604  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -5.121 -22.213   6.077  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -6.308 -22.630   6.874  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.608 -17.068   3.627  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -3.036 -19.501   2.343  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.238 -18.858   4.849  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.908 -18.473   4.455  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.023 -20.842   3.486  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -3.527 -21.129   4.378  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -4.862 -20.120   6.381  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -6.273 -20.546   5.409  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -5.034 -22.855   5.214  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -4.235 -22.309   6.688  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -6.236 -23.637   7.121  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -7.178 -22.480   6.325  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -6.364 -22.072   7.750  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.642 -17.471   2.173  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.853 -17.181   1.414  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.977 -15.685   1.140  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.095 -14.881   2.065  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.086 -17.676   2.173  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.277 -17.175   1.592  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.393 -16.886   2.919  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.787 -17.704   0.472  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.113 -18.754   2.147  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.032 -17.341   3.199  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.942 -17.057   2.274  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.949 -15.320  -0.138  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.057 -13.922  -0.535  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.222 -13.242   0.179  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.108 -12.100   0.626  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.239 -13.813  -2.050  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.929 -13.756  -2.819  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.124 -13.172  -4.209  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.482 -14.195  -5.188  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -5.592 -14.945  -5.826  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -4.297 -14.789  -5.589  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -5.996 -15.856  -6.703  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.853 -16.008  -0.830  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.140 -13.426  -0.255  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.798 -14.670  -2.396  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.799 -12.916  -2.269  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.230 -13.138  -2.275  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.534 -14.757  -2.910  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.912 -12.435  -4.168  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.204 -12.698  -4.518  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.434 -14.327  -5.378  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -3.989 -14.104  -4.929  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -3.628 -15.356  -6.071  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -6.971 -15.977  -6.883  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -5.325 -16.420  -7.183  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.341 -13.951   0.281  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.527 -13.415   0.939  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.158 -12.729   2.251  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.729 -11.698   2.605  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.539 -14.533   1.202  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.551 -14.714   0.082  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.329 -16.010   0.240  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -12.601 -17.155  -0.300  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -12.575 -17.467  -1.591  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -13.232 -16.722  -2.470  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -11.889 -18.524  -2.006  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.371 -14.855  -0.095  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.972 -12.687   0.278  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.005 -15.463   1.329  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -12.076 -14.308   2.111  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.244 -13.886   0.099  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.029 -14.730  -0.863  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.516 -16.178   1.290  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.270 -15.915  -0.282  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -12.109 -17.719   0.331  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -13.749 -15.924  -2.161  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -13.210 -16.958  -3.442  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -11.392 -19.088  -1.347  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -11.870 -18.758  -2.978  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.201 -13.310   2.967  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.757 -12.755   4.241  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.410 -12.056   4.089  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.534 -12.523   3.360  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.655 -13.860   5.294  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.942 -14.648   5.477  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.991 -15.326   6.837  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -9.282 -16.603   6.838  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -8.774 -17.160   7.931  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -8.895 -16.556   9.105  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.142 -18.325   7.851  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.784 -14.131   2.632  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.491 -12.031   4.561  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.876 -14.548   5.003  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.395 -13.414   6.242  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.781 -13.974   5.393  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.004 -15.401   4.706  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.537 -14.673   7.567  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -11.024 -15.498   7.101  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -9.181 -17.067   5.981  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.371 -15.680   9.168  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -8.512 -16.979   9.927  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -8.049 -18.783   6.968  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -7.759 -18.743   8.674  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.250 -10.934   4.783  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.011 -10.169   4.725  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.798 -11.093   4.778  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.916 -12.272   5.112  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.952  -9.166   5.879  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.640  -7.914   5.710  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.985 -10.612   5.347  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.996  -9.630   3.790  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.896  -8.644   5.941  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.781  -9.700   6.802  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.631 -10.549   4.448  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.396 -11.325   4.457  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.558 -10.998   5.689  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.522 -11.617   5.929  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.587 -11.049   3.188  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.102 -11.142   3.392  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.570 -10.184   4.134  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.622 -12.188   2.843  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.937 -10.267   4.322  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.989 -12.276   3.028  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.647 -11.315   3.770  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.601  -9.604   4.190  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.662 -12.370   4.484  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.863 -11.768   2.431  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.813 -10.055   2.834  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.016  -9.364   4.567  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.108 -12.941   2.262  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.449  -9.514   4.903  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.541 -13.097   2.595  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.715 -11.381   3.916  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.014 -10.020   6.465  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.306  -9.610   7.672  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.146  -9.881   8.915  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.634 -10.348   9.933  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.948  -8.124   7.598  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.322  -7.766   8.354  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.521  -8.571   7.894  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.792  -9.655   8.413  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.248  -8.045   6.915  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.846  -9.564   6.221  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.396 -10.187   7.734  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.815  -7.849   6.563  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.762  -7.549   8.014  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.532  -6.718   8.202  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.163  -7.952   9.406  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       1.973  -7.177   6.550  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.029  -8.544   6.599  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.438  -9.585   8.826  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.350  -9.796   9.944  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.288 -10.968   9.667  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.045 -11.389  10.541  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.164  -8.529  10.211  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.198  -7.999   8.808  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.788  -9.215   7.988  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.758 -10.024  10.817  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.819  -8.702  11.053  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.489  -7.720  10.447  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.231 -11.488   8.445  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.076 -12.610   8.053  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.545 -12.310   8.334  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.323 -13.209   8.656  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.651 -13.879   8.794  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.331 -14.454   8.308  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.132 -13.688   8.832  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.023 -13.428  10.031  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.225 -13.322   7.934  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.608 -11.108   7.792  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -5.950 -12.764   6.992  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.555 -13.652   9.845  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.416 -14.630   8.664  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.256 -15.479   8.639  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.316 -14.423   7.228  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.379 -13.562   6.996  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.440 -12.825   8.245  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.919 -11.040   8.211  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.293 -10.621   8.454  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.130 -10.717   7.183  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.726 -10.236   6.124  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.355  -9.178   8.988  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.563  -8.982   9.732  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.289  -8.175   7.846  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.253 -10.370   7.952  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.715 -11.278   9.201  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.509  -9.015   9.640  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.766  -8.044   9.772  1.00  0.00           H  
ATOM    341 HG21 THR A  23     -10.112  -8.346   7.168  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.356  -8.295   7.316  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.352  -7.173   8.243  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.298 -11.341   7.294  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.193 -11.499   6.154  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.339 -10.186   5.391  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.340  -9.108   5.986  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.567 -11.984   6.623  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.390 -10.909   7.311  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -14.167 -10.912   8.814  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.903 -12.063   9.484  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.412 -12.303  10.869  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.564 -11.704   8.165  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -11.765 -12.239   5.496  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.121 -12.339   5.766  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.430 -12.802   7.316  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.105  -9.944   6.918  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -15.437 -11.087   7.111  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.110 -11.012   9.012  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.525  -9.979   9.224  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.955 -11.827   9.520  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.754 -12.958   8.898  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.190 -12.182  11.549  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.655 -11.630  11.102  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.040 -13.270  10.953  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.462 -10.285   4.072  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.610  -9.105   3.227  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.884  -9.189   2.392  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.039 -10.092   1.571  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.395  -8.954   2.311  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.027  -9.081   2.983  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.949  -9.370   1.950  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.696  -7.816   3.762  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.454 -11.171   3.656  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.674  -8.241   3.873  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.460  -9.714   1.548  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.449  -7.978   1.850  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.051  -9.907   3.680  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -7.977  -9.292   2.412  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.023  -8.656   1.143  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.084 -10.368   1.559  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.586  -7.456   4.256  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.331  -7.060   3.082  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -8.938  -8.035   4.499  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.790  -8.241   2.607  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.050  -8.209   1.873  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.808  -8.341   0.372  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.763  -7.934  -0.138  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.804  -6.910   2.167  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.234  -6.771   3.617  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.165  -6.135   4.484  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -15.712  -5.021   4.146  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -15.781  -6.750   5.501  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.609  -7.548   3.276  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.648  -9.044   2.204  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.166  -6.074   1.920  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.687  -6.873   1.546  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.121  -6.158   3.659  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.458  -7.753   4.009  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.780  -8.913  -0.330  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.674  -9.100  -1.772  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.037  -7.882  -2.434  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.178  -8.014  -3.306  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.055  -9.359  -2.376  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.074 -10.057  -3.736  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.226  -9.292  -4.740  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.584 -11.492  -3.606  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.588  -9.217   0.132  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.046  -9.961  -1.949  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.610  -9.972  -1.682  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.551  -8.405  -2.486  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.089 -10.082  -4.107  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.198  -9.611  -4.661  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.291  -8.234  -4.534  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.588  -9.487  -5.739  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -16.604 -11.497  -3.152  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.529 -11.944  -4.585  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.270 -12.052  -2.988  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.463  -6.696  -2.013  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.933  -5.454  -2.562  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.512  -5.198  -2.070  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.653  -4.754  -2.831  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.818  -4.251  -2.186  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.890  -4.091  -0.675  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.296  -2.981  -2.840  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.150  -6.655  -1.315  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.920  -5.543  -3.638  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.817  -4.436  -2.555  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -15.903  -3.885  -0.288  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.553  -3.274  -0.430  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.266  -5.004  -0.235  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.930  -2.718  -3.673  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.298  -2.176  -2.119  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.288  -3.144  -3.192  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.274  -5.482  -0.794  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.957  -5.282  -0.201  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.893  -6.071  -0.958  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.945  -5.497  -1.492  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.968  -5.701   1.271  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.321  -4.570   2.222  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.599  -3.279   1.889  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -13.147  -2.403   1.220  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.362  -3.155   2.356  1.00  0.00           N  
ATOM    444  H   GLN A  29     -15.000  -5.833  -0.238  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.720  -4.231  -0.264  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.690  -6.492   1.402  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.988  -6.071   1.535  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.385  -4.392   2.171  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.056  -4.865   3.227  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.990  -3.895   2.881  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.872  -2.332   2.155  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.059  -7.389  -0.999  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.112  -8.256  -1.691  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.558  -7.573  -2.936  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.410  -7.796  -3.318  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.783  -9.576  -2.074  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.136 -10.448  -0.880  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.932 -11.678  -1.271  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.372 -12.671  -1.737  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.245 -11.619  -1.084  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.835  -7.788  -0.555  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.296  -8.461  -1.015  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.691  -9.360  -2.617  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.114 -10.133  -2.714  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.223 -10.767  -0.401  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.722  -9.864  -0.186  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.622 -10.794  -0.709  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.783 -12.399  -1.328  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.382  -6.740  -3.565  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -10.973  -6.026  -4.769  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.167  -4.780  -4.415  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.044  -4.597  -4.888  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.199  -5.635  -5.598  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.983  -6.826  -6.122  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -13.914  -6.455  -7.260  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -15.063  -6.052  -6.979  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -13.496  -6.569  -8.431  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.286  -6.604  -3.212  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.352  -6.688  -5.353  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.857  -5.037  -4.985  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.873  -5.045  -6.442  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.288  -7.572  -6.476  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.571  -7.237  -5.315  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.746  -3.925  -3.579  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.083  -2.695  -3.161  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.771  -3.000  -2.446  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.696  -2.629  -2.914  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -11.000  -1.884  -2.244  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.926  -0.883  -2.935  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.856  -1.596  -3.905  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.726  -0.097  -1.906  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.642  -4.125  -3.235  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.870  -2.116  -4.047  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.617  -2.579  -1.695  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.375  -1.336  -1.553  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.328  -0.182  -3.502  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.870  -1.536  -3.541  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.563  -2.632  -3.987  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.792  -1.127  -4.876  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.664   0.214  -2.342  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.164   0.774  -1.602  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.918  -0.721  -1.047  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.867  -3.682  -1.308  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.681  -4.027  -0.547  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.579  -4.598  -1.419  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.402  -4.301  -1.216  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.752  -3.952  -0.982  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.312  -3.141  -0.053  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.947  -4.759   0.201  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.962  -5.420  -2.390  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.997  -6.039  -3.292  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.845  -5.084  -3.593  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.011  -3.865  -3.568  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.681  -6.456  -4.596  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.740  -5.376  -5.510  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.916  -5.618  -2.501  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.603  -6.918  -2.805  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.126  -7.265  -5.047  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.688  -6.786  -4.381  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.721  -4.546  -5.027  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.677  -5.649  -3.877  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.495  -4.851  -4.182  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.891  -5.264  -5.521  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.383  -6.180  -6.180  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.453  -5.001  -3.072  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.367  -3.552  -2.871  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.606  -6.628  -3.881  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.799  -3.817  -4.241  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.960  -5.163  -2.132  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.827  -5.854  -3.288  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.822  -4.581  -5.916  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.151  -4.876  -7.177  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.885  -5.982  -6.996  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.072  -6.822  -7.878  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.523  -3.617  -7.726  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.313  -2.358  -7.564  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.109  -1.279  -8.549  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.970  -0.331  -8.816  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.831   0.740  -9.590  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.333   0.997 -10.171  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.860   1.556  -9.786  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.476  -3.862  -5.348  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.898  -5.210  -7.881  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.460  -3.469  -7.210  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.720  -3.759  -8.778  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.351  -2.602  -7.737  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.191  -1.984  -6.559  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.951  -0.744  -8.138  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.399  -1.750  -9.476  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.838  -0.501  -8.398  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       1.109   0.384 -10.026  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.434   1.804 -10.754  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.739   1.365  -9.350  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.755   2.362 -10.368  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.554  -5.977  -5.849  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.571  -6.979  -5.552  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.031  -8.387  -5.783  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.720  -9.245  -6.333  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.051  -6.835  -4.106  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.709  -6.821  -2.875  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.360  -5.282  -5.185  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.405  -6.813  -6.217  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.705  -7.662  -3.868  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.599  -5.910  -4.007  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.793  -8.617  -5.357  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.181  -9.922  -5.527  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.453 -10.436  -4.249  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.603 -11.644  -4.065  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.290  -7.895  -4.925  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.579  -9.855  -6.291  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       0.938 -10.623  -5.847  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.822  -9.517  -3.364  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.439  -9.884  -2.094  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.631  -8.983  -1.787  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.666  -7.820  -2.190  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.415  -9.797  -0.962  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.578 -10.938  -0.954  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.679 -10.932  -1.801  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.415 -12.021  -0.099  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.588 -11.973  -1.798  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.320 -13.065  -0.088  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.404 -13.036  -0.939  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.308 -14.074  -0.932  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.676  -8.570  -3.567  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.785 -10.904  -2.176  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.140  -8.877  -1.057  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.934  -9.803  -0.014  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.820 -10.097  -2.472  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.436 -12.040   0.567  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.437 -11.950  -2.464  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.176 -13.898   0.584  1.00  0.00           H  
ATOM    592  HH  TYR A  39       2.937 -14.818  -0.452  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.608  -9.529  -1.070  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.802  -8.776  -0.706  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.844  -8.504   0.794  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.697  -9.417   1.606  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -6.084  -9.524  -1.117  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.318  -8.759  -0.662  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.111  -9.748  -2.621  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.523 -10.461  -0.777  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.776  -7.833  -1.232  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.087 -10.488  -0.630  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -8.154  -9.438  -0.585  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.128  -8.309   0.302  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.548  -7.986  -1.381  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.208 -10.804  -2.825  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.950  -9.220  -3.050  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.194  -9.379  -3.057  1.00  0.00           H  
ATOM    609  N   PHE A  41      -5.048  -7.241   1.155  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.109  -6.847   2.558  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.410  -6.109   2.859  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.217  -5.858   1.963  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.913  -5.962   2.914  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.638  -6.378   2.238  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.791  -7.299   2.834  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.285  -5.848   1.008  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.616  -7.682   2.215  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.112  -6.228   0.383  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.277  -7.147   0.987  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.158  -6.557   0.461  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -5.072  -7.745   3.155  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.127  -4.945   2.621  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.752  -5.999   3.981  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.055  -7.719   3.793  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.939  -5.128   0.534  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.035  -8.402   2.689  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.850  -5.807  -0.576  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.640  -7.445   0.502  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.608  -5.764   4.127  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.810  -5.056   4.549  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.653  -3.551   4.349  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.625  -3.083   3.859  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.116  -5.357   6.017  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.792  -4.869   7.168  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.928  -5.992   4.796  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.631  -5.403   3.940  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.013  -4.828   6.306  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.278  -6.419   6.132  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.679  -2.798   4.733  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.654  -1.347   4.598  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.636  -0.729   5.551  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.437   0.487   5.561  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.043  -0.764   4.869  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.216   0.657   4.357  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.448   1.585   5.290  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.482   2.101   6.707  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.471  -3.229   5.117  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.368  -1.113   3.583  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.782  -1.389   4.390  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.219  -0.764   5.934  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.268   1.170   4.431  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.522   0.617   3.322  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.933   2.998   6.462  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.142   2.300   7.539  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -9.790   1.316   6.976  1.00  0.00           H  
ATOM    656  N   LEU A  44      -6.994  -1.573   6.351  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -5.996  -1.110   7.309  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.588  -1.473   6.847  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.612  -0.829   7.232  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.264  -1.714   8.688  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.683  -1.542   9.232  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.967  -2.568  10.319  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.883  -0.130   9.763  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.195  -2.530   6.298  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.074  -0.035   7.375  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.059  -2.772   8.631  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.582  -1.254   9.389  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.391  -1.702   8.430  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -9.033  -2.689  10.430  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.544  -2.228  11.253  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.522  -3.513  10.045  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -6.976   0.204  10.247  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -8.694  -0.126  10.477  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.119   0.533   8.944  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.491  -2.507   6.018  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.203  -2.954   5.501  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.209  -2.978   3.975  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.365  -3.624   3.352  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.867  -4.344   6.043  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.695  -4.381   7.530  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.212  -5.384   8.323  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.057  -3.531   8.369  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.901  -5.148   9.585  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.200  -4.030   9.641  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.306  -2.980   5.747  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.451  -2.256   5.834  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.663  -5.026   5.785  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.945  -4.686   5.593  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.533  -2.628   8.091  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.173  -5.765  10.429  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.916  -3.582  10.464  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.164  -2.272   3.381  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.281  -2.214   1.928  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.168  -1.361   1.327  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.772  -1.557   0.178  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.645  -1.650   1.527  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.977  -0.326   2.195  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.868   0.535   1.314  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.125   1.149   0.218  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.699   1.650  -0.870  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -8.018   1.611  -1.005  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.955   2.193  -1.825  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.808  -1.779   3.931  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.191  -3.221   1.548  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.659  -1.501   0.457  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.409  -2.365   1.793  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.490  -0.522   3.125  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.059   0.206   2.394  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.651  -0.084   0.903  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.307   1.313   1.921  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.149   1.189   0.297  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.581   1.204  -0.287  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.448   1.991  -1.825  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.961   2.225  -1.726  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.388   2.570  -2.643  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.668  -0.412   2.112  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.601   0.472   1.658  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.278  -0.279   1.552  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.028  -1.249   2.268  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.452   1.657   2.614  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.636   2.623   2.675  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.732   3.263   4.051  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.511   3.689   1.596  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.024  -0.304   3.018  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.870   0.841   0.679  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.295   1.263   3.606  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.580   2.219   2.310  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.550   2.073   2.498  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.613   2.899   4.557  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -2.796   4.336   3.945  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -1.855   3.010   4.628  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.469   3.941   1.459  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.058   4.571   1.897  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.915   3.312   0.669  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.592   0.178   0.639  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.906  -0.435   0.421  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.857  -0.200   1.589  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.559  -1.113   2.022  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.420   0.269  -0.838  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.714   1.580  -0.854  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.361   1.330  -0.249  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.822  -1.495   0.233  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.491   0.396  -0.770  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.177  -0.321  -1.709  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.262   2.299  -0.264  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.611   1.929  -1.871  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.034   2.191   0.314  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.357   1.085  -1.018  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.874   1.030   2.094  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.741   1.383   3.212  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.359   0.599   4.465  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.141   0.503   5.410  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.661   2.885   3.493  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.257   3.371   3.813  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.497   3.814   2.578  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.044   3.677   1.464  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.355   4.296   2.727  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.292   1.715   1.705  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.754   1.131   2.939  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.301   3.117   4.332  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.015   3.420   2.624  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.711   2.568   4.285  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.326   4.206   4.495  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.153   0.043   4.463  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.667  -0.731   5.599  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.289  -2.124   5.615  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.628  -2.652   6.674  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.142  -0.841   5.554  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.573   0.401   6.061  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.330   0.652   7.536  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.232  -0.284   8.330  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.230   1.922   7.912  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.576   0.155   3.679  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.955  -0.212   6.500  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.165  -1.015   4.533  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.165  -1.680   6.161  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.221   1.256   5.504  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.634   0.280   5.902  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.320   2.616   7.225  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.074   2.113   8.860  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.434  -2.715   4.433  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.016  -4.047   4.311  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.343  -3.994   3.561  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.698  -4.928   2.841  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.047  -4.985   3.591  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.697  -4.537   2.205  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.565  -3.803   1.915  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.337  -4.720   1.027  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.524  -3.556   0.618  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.588  -4.101   0.056  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.145  -2.244   3.624  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.194  -4.424   5.307  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.493  -5.966   3.518  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.131  -5.053   4.160  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.108  -3.509   2.563  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.265  -5.254   0.877  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.247  -3.003   0.104  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.071  -2.896   3.733  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.359  -2.722   3.073  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.343  -3.338   1.677  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.266  -4.056   1.293  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.475  -3.352   3.909  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.514  -2.810   5.324  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.217  -1.611   5.509  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.841  -3.585   6.247  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.734  -2.187   4.320  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.545  -1.662   2.983  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.320  -4.420   3.957  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.426  -3.150   3.438  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.287  -3.053   0.923  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.148  -3.579  -0.429  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.497  -3.610  -1.142  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.327  -2.718  -0.964  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.155  -2.733  -1.229  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.626  -3.493  -2.798  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.582  -2.474   1.285  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.770  -4.588  -0.356  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.271  -2.567  -0.631  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.610  -1.781  -1.461  1.00  0.00           H  
ATOM    820  N   THR A  54       6.709  -4.644  -1.951  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.956  -4.793  -2.690  1.00  0.00           C  
ATOM    822  C   THR A  54       7.880  -4.095  -4.043  1.00  0.00           C  
ATOM    823  O   THR A  54       8.899  -3.683  -4.599  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.306  -6.277  -2.909  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.561  -6.389  -3.589  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.222  -6.974  -3.717  1.00  0.00           C  
ATOM    827  H   THR A  54       6.009  -5.323  -2.051  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.746  -4.341  -2.106  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.382  -6.759  -1.945  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.917  -7.272  -3.461  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.390  -7.215  -3.071  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.620  -7.882  -4.146  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.885  -6.320  -4.507  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.667  -3.963  -4.568  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.458  -3.315  -5.857  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.924  -1.862  -5.817  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.163  -1.305  -4.746  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.980  -3.377  -6.250  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.756  -3.419  -7.735  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.208  -4.490  -8.488  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.093  -2.386  -8.378  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.004  -4.530  -9.854  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.885  -2.420  -9.744  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.340  -3.495 -10.483  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.893  -4.312  -4.077  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.040  -3.847  -6.593  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.539  -4.266  -5.824  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.475  -2.507  -5.861  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.727  -5.301  -7.998  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.735  -1.545  -7.800  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.361  -5.371 -10.429  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.366  -1.609 -10.232  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.180  -3.523 -11.550  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.051  -1.256  -6.992  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.488   0.132  -7.093  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.567   0.926  -8.014  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.829   1.054  -9.211  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.927   0.200  -7.607  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.464   1.617  -7.640  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       8.769   2.503  -8.183  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.577   1.842  -7.123  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.845  -1.753  -7.812  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.448   0.565  -6.105  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.561  -0.390  -6.962  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.964  -0.204  -8.608  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.488   1.458  -7.449  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.528   2.239  -8.220  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.243   3.179  -9.186  1.00  0.00           C  
ATOM    869  O   HIS A  57       6.202   3.854  -8.814  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.624   3.043  -7.284  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.798   2.190  -6.371  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.516   1.784  -6.675  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.079   1.665  -5.155  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.043   1.047  -5.686  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.972   0.959  -4.751  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.334   1.321  -6.491  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.921   1.552  -8.789  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.235   3.689  -6.671  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.950   3.647  -7.875  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.025   2.004  -7.494  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.002   1.779  -4.604  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.064   0.593  -5.648  1.00  0.00           H  
ATOM    883  N   MET A  58       4.770   3.216 -10.427  1.00  0.00           N  
ATOM    884  CA  MET A  58       5.364   4.073 -11.446  1.00  0.00           C  
ATOM    885  C   MET A  58       4.944   5.525 -11.248  1.00  0.00           C  
ATOM    886  O   MET A  58       3.942   5.973 -11.804  1.00  0.00           O  
ATOM    887  CB  MET A  58       4.958   3.598 -12.843  1.00  0.00           C  
ATOM    888  CG  MET A  58       5.385   4.543 -13.954  1.00  0.00           C  
ATOM    889  SD  MET A  58       7.026   4.161 -14.598  1.00  0.00           S  
ATOM    890  CE  MET A  58       6.839   4.649 -16.311  1.00  0.00           C  
ATOM    891  H   MET A  58       4.002   2.654 -10.664  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.437   4.005 -11.351  1.00  0.00           H  
ATOM    893  HB2 MET A  58       5.406   2.634 -13.027  1.00  0.00           H  
ATOM    894  HB3 MET A  58       3.883   3.499 -12.878  1.00  0.00           H  
ATOM    895  HG2 MET A  58       4.673   4.474 -14.762  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.391   5.551 -13.568  1.00  0.00           H  
ATOM    897  HE1 MET A  58       6.912   5.724 -16.389  1.00  0.00           H  
ATOM    898  HE2 MET A  58       7.619   4.192 -16.902  1.00  0.00           H  
ATOM    899  HE3 MET A  58       5.874   4.326 -16.674  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.716   6.257 -10.450  1.00  0.00           N  
ATOM    901  CA  GLY A  59       5.406   7.651 -10.192  1.00  0.00           C  
ATOM    902  C   GLY A  59       6.286   8.250  -9.113  1.00  0.00           C  
ATOM    903  O   GLY A  59       7.027   7.535  -8.438  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.503   5.846 -10.033  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       5.540   8.213 -11.105  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       4.375   7.727  -9.882  1.00  0.00           H  
ATOM    907  N   ARG A  60       6.207   9.567  -8.951  1.00  0.00           N  
ATOM    908  CA  ARG A  60       7.005  10.263  -7.948  1.00  0.00           C  
ATOM    909  C   ARG A  60       6.238  10.388  -6.635  1.00  0.00           C  
ATOM    910  O   ARG A  60       5.310  11.187  -6.520  1.00  0.00           O  
ATOM    911  CB  ARG A  60       7.401  11.651  -8.454  1.00  0.00           C  
ATOM    912  CG  ARG A  60       8.744  12.130  -7.928  1.00  0.00           C  
ATOM    913  CD  ARG A  60       8.620  12.705  -6.525  1.00  0.00           C  
ATOM    914  NE  ARG A  60       7.726  13.859  -6.484  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       7.738  14.763  -5.510  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       8.593  14.646  -4.503  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       6.894  15.786  -5.543  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.598  10.083  -9.519  1.00  0.00           H  
ATOM    919  HA  ARG A  60       7.899   9.683  -7.775  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       7.449  11.628  -9.533  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       6.646  12.360  -8.151  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       9.429  11.296  -7.904  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       9.126  12.894  -8.588  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       8.233  11.939  -5.870  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       9.600  13.007  -6.187  1.00  0.00           H  
ATOM    926  HE  ARG A  60       7.087  13.965  -7.218  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       9.231  13.877  -4.477  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       8.600  15.329  -3.772  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       6.248  15.877  -6.300  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       6.903  16.465  -4.810  1.00  0.00           H  
ATOM    931  N   GLY A  61       6.633   9.591  -5.646  1.00  0.00           N  
ATOM    932  CA  GLY A  61       5.973   9.628  -4.355  1.00  0.00           C  
ATOM    933  C   GLY A  61       6.770  10.393  -3.317  1.00  0.00           C  
ATOM    934  O   GLY A  61       7.174  11.532  -3.551  1.00  0.00           O  
ATOM    935  H   GLY A  61       7.379   8.974  -5.795  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       5.007  10.097  -4.470  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       5.830   8.615  -4.007  1.00  0.00           H  
ATOM    938  N   SER A  62       6.995   9.768  -2.166  1.00  0.00           N  
ATOM    939  CA  SER A  62       7.745  10.399  -1.087  1.00  0.00           C  
ATOM    940  C   SER A  62       7.240  11.817  -0.832  1.00  0.00           C  
ATOM    941  O   SER A  62       8.026  12.736  -0.606  1.00  0.00           O  
ATOM    942  CB  SER A  62       9.237  10.429  -1.423  1.00  0.00           C  
ATOM    943  OG  SER A  62      10.002  10.856  -0.309  1.00  0.00           O  
ATOM    944  H   SER A  62       6.646   8.860  -2.040  1.00  0.00           H  
ATOM    945  HA  SER A  62       7.597   9.812  -0.193  1.00  0.00           H  
ATOM    946  HB2 SER A  62       9.559   9.439  -1.707  1.00  0.00           H  
ATOM    947  HB3 SER A  62       9.404  11.112  -2.243  1.00  0.00           H  
ATOM    948  HG  SER A  62      10.933  10.691  -0.477  1.00  0.00           H  
ATOM    949  N   GLY A  63       5.922  11.985  -0.871  1.00  0.00           N  
ATOM    950  CA  GLY A  63       5.334  13.292  -0.643  1.00  0.00           C  
ATOM    951  C   GLY A  63       5.155  13.599   0.830  1.00  0.00           C  
ATOM    952  O   GLY A  63       5.861  14.429   1.404  1.00  0.00           O  
ATOM    953  H   GLY A  63       5.344  11.216  -1.056  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       5.974  14.044  -1.082  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       4.369  13.329  -1.127  1.00  0.00           H  
ATOM    956  N   PRO A  64       4.190  12.919   1.467  1.00  0.00           N  
ATOM    957  CA  PRO A  64       3.897  13.107   2.891  1.00  0.00           C  
ATOM    958  C   PRO A  64       5.005  12.566   3.787  1.00  0.00           C  
ATOM    959  O   PRO A  64       4.878  12.557   5.012  1.00  0.00           O  
ATOM    960  CB  PRO A  64       2.606  12.311   3.096  1.00  0.00           C  
ATOM    961  CG  PRO A  64       2.624  11.278   2.023  1.00  0.00           C  
ATOM    962  CD  PRO A  64       3.310  11.915   0.846  1.00  0.00           C  
ATOM    963  HA  PRO A  64       3.721  14.147   3.126  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       2.610  11.861   4.079  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       1.754  12.967   2.997  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       3.177  10.412   2.355  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       1.613  11.002   1.762  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       3.887  11.181   0.302  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       2.587  12.385   0.197  1.00  0.00           H  
ATOM    970  N   SER A  65       6.092  12.114   3.170  1.00  0.00           N  
ATOM    971  CA  SER A  65       7.222  11.568   3.912  1.00  0.00           C  
ATOM    972  C   SER A  65       6.899  10.174   4.444  1.00  0.00           C  
ATOM    973  O   SER A  65       7.270   9.824   5.564  1.00  0.00           O  
ATOM    974  CB  SER A  65       7.594  12.495   5.071  1.00  0.00           C  
ATOM    975  OG  SER A  65       6.913  12.127   6.257  1.00  0.00           O  
ATOM    976  H   SER A  65       6.134  12.148   2.191  1.00  0.00           H  
ATOM    977  HA  SER A  65       8.060  11.496   3.235  1.00  0.00           H  
ATOM    978  HB2 SER A  65       8.657  12.436   5.248  1.00  0.00           H  
ATOM    979  HB3 SER A  65       7.327  13.510   4.816  1.00  0.00           H  
ATOM    980  HG  SER A  65       6.904  12.870   6.865  1.00  0.00           H  
ATOM    981  N   SER A  66       6.205   9.384   3.632  1.00  0.00           N  
ATOM    982  CA  SER A  66       5.828   8.030   4.021  1.00  0.00           C  
ATOM    983  C   SER A  66       6.371   7.008   3.027  1.00  0.00           C  
ATOM    984  O   SER A  66       6.399   7.252   1.821  1.00  0.00           O  
ATOM    985  CB  SER A  66       4.306   7.909   4.114  1.00  0.00           C  
ATOM    986  OG  SER A  66       3.693   8.199   2.870  1.00  0.00           O  
ATOM    987  H   SER A  66       5.938   9.721   2.751  1.00  0.00           H  
ATOM    988  HA  SER A  66       6.256   7.833   4.992  1.00  0.00           H  
ATOM    989  HB2 SER A  66       4.044   6.902   4.404  1.00  0.00           H  
ATOM    990  HB3 SER A  66       3.937   8.604   4.855  1.00  0.00           H  
ATOM    991  HG  SER A  66       4.280   8.750   2.345  1.00  0.00           H  
ATOM    992  N   GLY A  67       6.801   5.861   3.543  1.00  0.00           N  
ATOM    993  CA  GLY A  67       7.338   4.818   2.687  1.00  0.00           C  
ATOM    994  C   GLY A  67       6.337   3.711   2.425  1.00  0.00           C  
ATOM    995  O   GLY A  67       6.513   2.609   2.943  1.00  0.00           O  
ATOM    996  H   GLY A  67       6.754   5.721   4.512  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       7.630   5.256   1.745  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       8.211   4.393   3.162  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.096  -6.436   7.450  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.653  -4.586  -2.221  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.155 -38.518  13.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.005 -37.719  12.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.838 -36.756  12.611  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.632 -36.110  13.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.414 -39.081  14.034  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.853 -38.378  11.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.912 -37.154  12.367  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.071 -36.659  11.530  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.914 -35.772  11.490  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.599 -35.355  10.056  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.237 -35.816   9.110  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.303 -36.457  12.113  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.023 -36.895  13.431  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.287 -37.200  10.741  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.153 -34.889  12.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.578 -37.312  11.513  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.128 -35.760  12.145  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.838 -37.168  13.858  1.00  0.00           H  
ATOM     19  N   SER A   3       0.389 -34.479   9.905  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.788 -33.996   8.588  1.00  0.00           C  
ATOM     21  C   SER A   3       2.308 -33.938   8.468  1.00  0.00           C  
ATOM     22  O   SER A   3       3.014 -33.761   9.460  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.191 -32.612   8.328  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.224 -32.649   8.379  1.00  0.00           O  
ATOM     25  H   SER A   3       0.860 -34.148  10.699  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.407 -34.687   7.852  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.548 -31.921   9.077  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.496 -32.270   7.349  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.584 -32.288   7.565  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.805 -34.088   7.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.237 -34.050   7.015  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.603 -33.295   5.753  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.363 -32.328   5.798  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.194 -34.226   6.490  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.713 -33.572   7.859  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.604 -35.063   6.934  1.00  0.00           H  
ATOM     37  N   SER A   5       4.062 -33.739   4.622  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.340 -33.102   3.340  1.00  0.00           C  
ATOM     39  C   SER A   5       4.232 -31.584   3.453  1.00  0.00           C  
ATOM     40  O   SER A   5       3.305 -31.061   4.071  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.373 -33.615   2.272  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.398 -35.030   2.199  1.00  0.00           O  
ATOM     43  H   SER A   5       3.464 -34.515   4.651  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.349 -33.359   3.054  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.371 -33.297   2.514  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.657 -33.212   1.310  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.308 -35.335   2.209  1.00  0.00           H  
ATOM     48  N   SER A   6       5.188 -30.883   2.851  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.204 -29.425   2.887  1.00  0.00           C  
ATOM     50  C   SER A   6       6.206 -28.868   1.880  1.00  0.00           C  
ATOM     51  O   SER A   6       7.213 -29.505   1.573  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.548 -28.932   4.293  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.400 -28.913   5.123  1.00  0.00           O  
ATOM     54  H   SER A   6       5.900 -31.358   2.374  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.216 -29.077   2.624  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.284 -29.589   4.732  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.951 -27.931   4.232  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.604 -29.333   5.962  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.921 -27.674   1.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.806 -27.050   0.403  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.775 -25.537   0.481  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.068 -24.956   1.526  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.104 -27.213   1.652  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.815 -27.389   0.584  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.507 -27.354  -0.589  1.00  0.00           H  
ATOM     66  N   SER A   8       6.419 -24.896  -0.628  1.00  0.00           N  
ATOM     67  CA  SER A   8       6.356 -23.440  -0.683  1.00  0.00           C  
ATOM     68  C   SER A   8       5.671 -22.879   0.559  1.00  0.00           C  
ATOM     69  O   SER A   8       4.450 -22.950   0.694  1.00  0.00           O  
ATOM     70  CB  SER A   8       5.609 -22.988  -1.939  1.00  0.00           C  
ATOM     71  OG  SER A   8       6.340 -23.309  -3.110  1.00  0.00           O  
ATOM     72  H   SER A   8       6.196 -25.415  -1.429  1.00  0.00           H  
ATOM     73  HA  SER A   8       7.368 -23.066  -0.722  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.650 -23.481  -1.982  1.00  0.00           H  
ATOM     75  HB3 SER A   8       5.463 -21.918  -1.902  1.00  0.00           H  
ATOM     76  HG  SER A   8       7.118 -22.750  -3.165  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.468 -22.321   1.465  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.940 -21.748   2.698  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.472 -20.313   2.474  1.00  0.00           C  
ATOM     80  O   ARG A   9       6.236 -19.365   2.657  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.003 -21.784   3.798  1.00  0.00           C  
ATOM     82  CG  ARG A   9       7.522 -23.180   4.098  1.00  0.00           C  
ATOM     83  CD  ARG A   9       8.760 -23.136   4.979  1.00  0.00           C  
ATOM     84  NE  ARG A   9       9.147 -24.465   5.447  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.320 -24.734   6.008  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.217 -23.771   6.172  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      10.599 -25.968   6.408  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.434 -22.295   1.302  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.095 -22.346   3.006  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.838 -21.170   3.495  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       6.578 -21.379   4.704  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       6.751 -23.740   4.607  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       7.770 -23.669   3.167  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       9.576 -22.714   4.412  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       8.555 -22.510   5.834  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.499 -25.191   5.335  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      11.009 -22.840   5.873  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      12.099 -23.976   6.596  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.925 -26.697   6.286  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      11.482 -26.170   6.830  1.00  0.00           H  
ATOM    101  N   SER A  10       4.213 -20.162   2.075  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.645 -18.843   1.822  1.00  0.00           C  
ATOM    103  C   SER A  10       2.705 -18.430   2.951  1.00  0.00           C  
ATOM    104  O   SER A  10       2.247 -19.266   3.730  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.893 -18.836   0.489  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.067 -17.690   0.376  1.00  0.00           O  
ATOM    107  H   SER A  10       3.654 -20.957   1.946  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.459 -18.136   1.770  1.00  0.00           H  
ATOM    109  HB2 SER A  10       3.605 -18.834  -0.323  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.275 -19.720   0.423  1.00  0.00           H  
ATOM    111  HG  SER A  10       2.325 -17.185  -0.399  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.422 -17.135   3.032  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.536 -16.608   4.064  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.130 -16.392   3.515  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.856 -16.533   4.238  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.088 -15.292   4.615  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.115 -14.556   5.520  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.245 -15.009   6.964  1.00  0.00           C  
ATOM    119  CE  LYS A  11       2.573 -14.578   7.567  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       2.563 -14.667   9.053  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.818 -16.517   2.381  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.491 -17.332   4.863  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.985 -15.499   5.180  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.337 -14.644   3.786  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.319 -13.496   5.467  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.107 -14.748   5.181  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       0.443 -14.575   7.542  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.176 -16.087   7.002  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       3.353 -15.217   7.182  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       2.770 -13.556   7.277  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       2.535 -13.713   9.468  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       3.420 -15.152   9.388  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       1.729 -15.198   9.374  1.00  0.00           H  
ATOM    134  N   GLN A  12       0.046 -16.050   2.233  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.241 -15.816   1.589  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.976 -17.130   1.346  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.945 -17.677   0.244  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.044 -15.076   0.264  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.340 -14.566  -0.346  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.257 -13.930   0.679  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.928 -14.623   1.444  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.291 -12.602   0.700  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.868 -15.953   1.709  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.835 -15.202   2.248  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.393 -14.231   0.431  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.578 -15.746  -0.443  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.103 -13.830  -1.100  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.857 -15.396  -0.805  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.730 -12.115   0.060  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -3.875 -12.164   1.352  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.637 -17.633   2.384  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.381 -18.882   2.285  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.703 -18.672   1.553  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.006 -19.372   0.587  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.644 -19.455   3.679  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -2.490 -20.279   4.225  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -2.606 -20.473   5.728  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -1.271 -20.864   6.344  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -1.009 -22.324   6.220  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.624 -17.150   3.237  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.780 -19.583   1.724  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.830 -18.639   4.361  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.520 -20.086   3.637  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.493 -21.247   3.747  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -1.562 -19.770   4.008  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -2.941 -19.550   6.177  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -3.327 -21.254   5.927  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -0.485 -20.322   5.841  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -1.281 -20.595   7.390  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -1.395 -22.827   7.045  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       0.014 -22.501   6.169  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -1.459 -22.696   5.360  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.484 -17.703   2.019  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.775 -17.403   1.410  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.909 -15.909   1.131  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.129 -15.113   2.044  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.913 -17.867   2.320  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.125 -17.993   1.597  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.187 -17.180   2.793  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.832 -17.938   0.474  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.661 -18.826   2.747  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.053 -17.146   3.113  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.452 -17.121   1.366  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.774 -15.535  -0.138  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.879 -14.137  -0.538  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.096 -13.478   0.103  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.060 -12.301   0.461  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -6.968 -14.026  -2.061  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.810 -14.688  -2.789  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -4.572 -13.804  -2.785  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -3.504 -14.354  -3.615  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -3.551 -14.395  -4.942  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -4.609 -13.920  -5.586  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -2.539 -14.911  -5.628  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.600 -16.216  -0.820  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -5.989 -13.628  -0.200  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.885 -14.493  -2.391  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -6.987 -12.982  -2.333  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.573 -15.620  -2.299  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.102 -14.880  -3.811  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -4.842 -12.828  -3.162  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -4.216 -13.711  -1.770  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -2.713 -14.710  -3.160  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -5.372 -13.529  -5.072  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -4.641 -13.950  -6.585  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -1.741 -15.270  -5.146  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -2.576 -14.941  -6.626  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.173 -14.245   0.245  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.401 -13.734   0.841  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.103 -12.958   2.120  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.747 -11.950   2.410  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.363 -14.885   1.142  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.829 -14.500   1.026  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.704 -15.713   0.754  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.793 -16.014  -0.673  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.679 -15.454  -1.488  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.548 -14.568  -1.021  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.698 -15.780  -2.775  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.140 -15.176  -0.060  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.864 -13.067   0.129  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.170 -15.691   0.449  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.183 -15.234   2.147  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.146 -14.043   1.952  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.943 -13.794   0.217  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.284 -16.566   1.266  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.696 -15.517   1.133  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.160 -16.666  -1.039  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.536 -14.320  -0.052  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.214 -14.147  -1.638  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.044 -16.447  -3.131  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.365 -15.358  -3.387  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.124 -13.436   2.882  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.742 -12.788   4.131  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.401 -12.076   3.985  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.538 -12.503   3.217  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.665 -13.817   5.261  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.950 -14.606   5.454  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.877 -15.495   6.685  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.013 -16.410   6.768  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.171 -17.299   7.741  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.271 -17.394   8.710  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.231 -18.097   7.747  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.648 -14.244   2.597  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.500 -12.058   4.371  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.870 -14.514   5.043  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.441 -13.303   6.183  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.772 -13.915   5.571  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.117 -15.223   4.584  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -8.965 -16.072   6.643  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.866 -14.869   7.565  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.690 -16.357   6.062  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.471 -16.794   8.709  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.392 -18.064   9.443  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.912 -18.029   7.019  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -12.349 -18.766   8.480  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.232 -10.986   4.727  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.997 -10.213   4.681  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.779 -11.128   4.758  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.894 -12.305   5.099  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.962  -9.200   5.828  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.658  -7.938   5.666  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.957 -10.694   5.321  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.973  -9.681   3.742  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.911  -8.687   5.874  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.798  -9.726   6.757  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.612 -10.578   4.439  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.371 -11.345   4.472  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.516 -10.945   5.671  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.476 -11.549   5.932  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.584 -11.136   3.177  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.095 -11.172   3.368  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.551 -10.169   4.073  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.659 -12.210   2.845  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.922 -10.200   4.250  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.030 -12.246   3.019  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.662 -11.240   3.723  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.584  -9.635   4.175  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.630 -12.388   4.561  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.847 -11.912   2.475  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.843 -10.175   2.758  1.00  0.00           H  
ATOM    281  HD1 PHE A  19      -0.026  -9.355   4.486  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.166 -12.998   2.293  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.413  -9.412   4.801  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.606 -13.061   2.606  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.733 -11.266   3.860  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.963  -9.923   6.394  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.238  -9.442   7.564  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.017  -9.729   8.843  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.439 -10.104   9.864  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.970  -7.941   7.442  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.304  -7.491   8.141  1.00  0.00           C  
ATOM    292  CD  GLN A  20       0.960  -6.309   7.455  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.100  -5.236   8.042  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       1.366  -6.500   6.205  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.798  -9.483   6.135  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.294  -9.964   7.607  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.890  -7.685   6.396  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.800  -7.402   7.874  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.063  -7.211   9.155  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       1.002  -8.315   8.153  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       1.220  -7.382   5.801  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       1.793  -5.753   5.738  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.332  -9.550   8.782  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.192  -9.788   9.935  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.160 -10.936   9.663  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.824 -11.429  10.575  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.973  -8.520  10.286  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.147  -7.989   8.998  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.735  -9.249   7.940  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.561 -10.055  10.769  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.536  -8.693  11.192  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.276  -7.712  10.451  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.233 -11.356   8.405  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.120 -12.446   8.014  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.562 -12.139   8.401  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.276 -13.001   8.915  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.671 -13.755   8.665  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.386 -14.317   8.080  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.192 -13.413   8.317  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.091 -12.759   9.356  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.280 -13.372   7.354  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.678 -10.924   7.723  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.062 -12.551   6.941  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.517 -13.584   9.720  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.451 -14.492   8.538  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.187 -15.276   8.535  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.516 -14.445   7.016  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.427 -13.920   6.554  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.498 -12.796   7.481  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.987 -10.904   8.151  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.344 -10.483   8.475  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.277 -10.670   7.284  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.884 -10.461   6.136  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.384  -9.008   8.918  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.593  -8.745   9.639  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.293  -8.080   7.716  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.372 -10.262   7.740  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.696 -11.093   9.295  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.539  -8.819   9.565  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.444  -8.032  10.264  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.453  -7.061   8.035  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.046  -8.353   6.992  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.314  -8.167   7.268  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.515 -11.064   7.564  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.506 -11.277   6.515  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.659 -10.030   5.650  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.872  -8.930   6.160  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.856 -11.653   7.130  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.515 -10.516   7.891  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.723 -10.998   8.677  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.312 -11.643   9.992  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.949 -10.627  11.018  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.769 -11.214   8.499  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.163 -12.091   5.895  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.523 -11.964   6.340  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.710 -12.478   7.812  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.798 -10.091   8.579  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.833  -9.760   7.187  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.364 -10.155   8.888  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.262 -11.723   8.084  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -16.135 -12.236  10.360  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.460 -12.282   9.813  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -13.935 -10.401  10.954  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.151 -10.993  11.970  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.497  -9.756  10.870  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.550 -10.210   4.338  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.679  -9.099   3.401  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.967  -9.214   2.593  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.226 -10.239   1.963  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.474  -9.059   2.458  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.101  -9.194   3.118  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.038  -9.506   2.077  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.749  -7.925   3.880  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.380 -11.109   3.990  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.708  -8.184   3.973  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.582  -9.867   1.751  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.499  -8.116   1.932  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.127 -10.013   3.824  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.839  -8.623   1.490  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.388 -10.297   1.430  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.131  -9.822   2.572  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.493  -8.177   4.899  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.597  -7.256   3.876  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -8.907  -7.443   3.406  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.770  -8.155   2.615  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.031  -8.138   1.883  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.786  -8.143   0.376  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.809  -7.570  -0.107  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.856  -6.909   2.272  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.512  -7.025   3.638  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.559  -5.954   3.875  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.122  -5.446   2.882  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -18.815  -5.623   5.051  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.509  -7.367   3.135  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.581  -9.028   2.148  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.210  -6.044   2.277  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.632  -6.763   1.535  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.985  -7.992   3.715  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.750  -6.936   4.398  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.680  -8.794  -0.360  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.561  -8.875  -1.812  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.979  -7.586  -2.383  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.143  -7.617  -3.287  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.928  -9.152  -2.440  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -17.917  -9.929  -3.757  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.034  -9.231  -4.780  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.445 -11.358  -3.529  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.437  -9.230   0.082  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.895  -9.691  -2.045  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.510  -9.717  -1.728  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.408  -8.200  -2.620  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -18.922  -9.966  -4.154  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.255  -9.612  -5.766  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -15.996  -9.417  -4.547  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.224  -8.168  -4.754  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -18.197 -11.900  -2.976  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.523 -11.347  -2.967  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -17.281 -11.839  -4.482  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.424  -6.453  -1.849  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.944  -5.153  -2.303  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.496  -4.925  -1.885  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.679  -4.454  -2.675  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.814  -4.009  -1.749  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.822  -4.033  -0.228  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.321  -2.667  -2.267  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.090  -6.493  -1.131  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -16.005  -5.133  -3.382  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.827  -4.154  -2.094  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.086  -5.022   0.115  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -15.841  -3.773   0.141  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.546  -3.320   0.139  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.672  -2.520  -3.277  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.700  -1.876  -1.636  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.241  -2.650  -2.255  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.186  -5.262  -0.637  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.836  -5.093  -0.114  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.835  -5.924  -0.910  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.921  -5.382  -1.531  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.785  -5.490   1.363  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.081  -4.341   2.313  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.053  -3.230   2.221  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.383  -2.089   1.895  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.799  -3.557   2.510  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.882  -5.632  -0.055  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.573  -4.050  -0.205  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.511  -6.270   1.539  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.799  -5.870   1.588  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.051  -3.932   2.073  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.091  -4.720   3.324  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.610  -4.486   2.761  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.115  -2.859   2.459  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.016  -7.240  -0.887  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.127  -8.145  -1.607  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.637  -7.510  -2.904  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.502  -7.732  -3.324  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.843  -9.463  -1.909  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.150 -10.287  -0.669  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.776 -11.627  -0.999  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.177 -12.452  -1.690  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.989 -11.852  -0.507  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.763  -7.612  -0.374  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.275  -8.346  -0.975  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.774  -9.247  -2.411  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.219 -10.056  -2.563  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.230 -10.460  -0.130  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.833  -9.731  -0.044  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.406 -11.148   0.034  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.417 -12.710  -0.705  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.502  -6.719  -3.533  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.156  -6.053  -4.783  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.269  -4.839  -4.526  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.189  -4.710  -5.104  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.423  -5.624  -5.526  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.240  -6.789  -6.059  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.618  -7.423  -7.289  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.437  -7.822  -7.218  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -13.313  -7.520  -8.322  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.392  -6.582  -3.148  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.613  -6.757  -5.395  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.045  -5.054  -4.852  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.142  -4.997  -6.359  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.319  -7.540  -5.288  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -14.227  -6.433  -6.316  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.732  -3.950  -3.654  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.982  -2.744  -3.318  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.706  -3.091  -2.558  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.599  -2.846  -3.037  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.846  -1.798  -2.483  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.663  -0.769  -3.265  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.680  -1.462  -4.159  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.356   0.196  -2.314  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.598  -4.107  -3.225  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.714  -2.253  -4.242  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.534  -2.399  -1.909  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.192  -1.261  -1.811  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -10.999  -0.197  -3.898  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.159  -2.258  -3.608  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.179  -1.873  -5.022  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.423  -0.747  -4.480  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.647   0.549  -1.580  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -13.168  -0.313  -1.814  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.745   1.035  -2.872  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.868  -3.665  -1.370  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.721  -4.038  -0.563  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.603  -4.641  -1.389  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.425  -4.401  -1.122  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.775  -3.836  -1.038  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.348  -3.159  -0.058  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -8.036  -4.760   0.177  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.971  -5.428  -2.395  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.989  -6.072  -3.260  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.847  -5.116  -3.592  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.016  -3.897  -3.570  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.654  -6.557  -4.550  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.786  -5.500  -5.485  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.925  -5.581  -2.558  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.588  -6.923  -2.730  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.054  -7.339  -4.990  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.637  -6.944  -4.321  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.799  -4.661  -5.019  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.683  -5.679  -3.899  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.512  -4.879  -4.236  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.913  -5.325  -5.566  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.398  -6.267  -6.193  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.460  -4.986  -3.129  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.382  -3.525  -2.984  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.610  -6.657  -3.900  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.826  -3.851  -4.323  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.960  -5.120  -2.181  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.831  -5.842  -3.323  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.855  -4.642  -5.991  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.190  -4.966  -7.247  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.889  -6.024  -7.034  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.106  -6.886  -7.886  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.429  -3.709  -7.861  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.395  -2.452  -7.634  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.115  -1.403  -8.699  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.948  -0.215  -8.528  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -2.181  -0.106  -9.010  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -2.722  -1.108  -9.689  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.875   1.008  -8.814  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.514  -3.901  -5.447  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.933  -5.359  -7.925  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.406  -3.555  -7.429  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.533  -3.857  -8.926  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.444  -2.709  -7.665  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.151  -2.043  -6.665  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.923  -1.115  -8.637  1.00  0.00           H  
ATOM    549  HD3 ARG A  36      -0.312  -1.833  -9.669  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -0.567   0.538  -8.030  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -2.201  -1.949  -9.837  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -3.651  -1.024 -10.050  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.471   1.765  -8.303  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -3.803   1.089  -9.177  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.563  -5.953  -5.891  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.620  -6.902  -5.565  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.148  -8.337  -5.782  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.882  -9.169  -6.314  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.071  -6.717  -4.115  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.710  -6.736  -2.904  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.344  -5.243  -5.250  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.455  -6.708  -6.220  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.753  -7.513  -3.853  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.581  -5.769  -4.023  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.916  -8.619  -5.368  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.367  -9.953  -5.526  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.263 -10.476  -4.250  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.376 -11.686  -4.057  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.376  -7.915  -4.951  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.383  -9.932  -6.303  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.160 -10.623  -5.823  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.671  -9.562  -3.377  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.289  -9.938  -2.110  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.505  -9.065  -1.817  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.568  -7.908  -2.232  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.276  -9.820  -0.970  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.774 -10.909  -0.978  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.854 -10.854  -1.850  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.686 -11.992  -0.112  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.814 -11.846  -1.861  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.642 -12.989  -0.115  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.705 -12.911  -0.992  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.660 -13.902  -0.998  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.554  -8.612  -3.587  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.609 -10.967  -2.190  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.232  -8.871  -1.045  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.799  -9.870  -0.026  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.937 -10.018  -2.530  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.148 -12.050   0.573  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.646 -11.786  -2.547  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.557 -13.823   0.565  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.471 -13.566  -0.609  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.470  -9.629  -1.098  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.685  -8.903  -0.746  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.735  -8.607   0.748  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.550  -9.499   1.576  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.946  -9.693  -1.144  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.200  -8.900  -0.811  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.907 -10.050  -2.622  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.363 -10.555  -0.796  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.685  -7.969  -1.289  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.966 -10.611  -0.574  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -6.961  -8.136  -0.087  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.584  -8.439  -1.710  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.947  -9.563  -0.400  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.507  -9.217  -3.182  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.278 -10.916  -2.768  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.906 -10.268  -2.967  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.986  -7.347   1.088  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.060  -6.931   2.484  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.366  -6.194   2.763  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.170  -5.965   1.858  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.870  -6.035   2.835  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.593  -6.442   2.157  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.287  -5.974   0.889  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.699  -7.292   2.787  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.113  -6.346   0.262  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.523  -7.667   2.166  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.230  -7.194   0.901  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.124  -6.680   0.382  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -5.024  -7.819   3.095  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.093  -5.021   2.540  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.706  -6.069   3.901  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.978  -5.310   0.388  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.927  -7.663   3.775  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.887  -5.974  -0.726  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.166  -8.331   2.667  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.689  -7.485   0.414  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.572  -5.824   4.023  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.780  -5.113   4.424  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.600  -3.605   4.273  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.510  -3.129   3.958  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.139  -5.452   5.872  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.886  -4.936   7.089  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.894  -6.034   4.700  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.583  -5.433   3.779  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.067  -4.962   6.129  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.266  -6.521   5.963  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.677  -2.860   4.500  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.637  -1.407   4.391  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.594  -0.819   5.336  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.225   0.351   5.219  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.013  -0.813   4.699  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.156   0.640   4.275  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.470   1.496   5.166  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.853   1.408   6.845  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.518  -3.298   4.748  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.367  -1.159   3.376  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.765  -1.392   4.184  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.189  -0.874   5.763  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.223   1.150   4.462  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.376   0.671   3.218  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -10.743   2.406   7.241  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.551   0.853   7.455  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -9.894   0.911   6.850  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.121  -1.636   6.271  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.120  -1.196   7.236  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.712  -1.515   6.743  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.780  -0.735   6.947  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.362  -1.864   8.591  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.792  -1.794   9.128  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.057  -2.941  10.091  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.042  -0.456   9.807  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.453  -2.557   6.314  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.216  -0.127   7.349  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.093  -2.905   8.499  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.713  -1.389   9.313  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.484  -1.886   8.302  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -9.115  -3.149  10.121  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.716  -2.667  11.079  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.525  -3.820   9.759  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.307   0.261   9.471  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.964  -0.576  10.878  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -9.031  -0.103   9.554  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.564  -2.665   6.093  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.270  -3.085   5.568  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.280  -3.099   4.043  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.482  -3.793   3.413  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.906  -4.472   6.100  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.721  -4.514   7.585  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.360  -5.428   8.398  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.963  -3.750   8.405  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -3.003  -5.222   9.653  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.155  -4.210   9.685  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.344  -3.243   5.962  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.529  -2.375   5.904  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.694  -5.166   5.844  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.984  -4.796   5.640  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.324  -2.929   8.109  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.345  -5.786  10.508  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.802  -3.795  10.499  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.190  -2.328   3.455  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.306  -2.254   2.004  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.186  -1.403   1.412  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.738  -1.641   0.289  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.665  -1.674   1.608  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.965  -0.331   2.254  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.859   0.525   1.370  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.099   1.223   0.337  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.657   1.995  -0.590  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.971   2.166  -0.611  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.899   2.597  -1.497  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.799  -1.798   4.011  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.225  -3.257   1.612  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.691  -1.546   0.536  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.438  -2.369   1.898  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.465  -0.499   3.197  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.036   0.191   2.425  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.591  -0.112   0.897  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.362   1.253   1.988  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.126   1.110   0.334  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.545   1.715   0.072  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.388   2.749  -1.309  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.907   2.470  -1.484  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.319   3.177  -2.194  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.738  -0.411   2.174  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.671   0.477   1.725  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.353  -0.280   1.595  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.103  -1.265   2.290  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.508   1.644   2.700  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.677   2.627   2.771  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.771   3.246   4.158  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.529   3.709   1.712  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.134  -0.271   3.059  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.947   0.864   0.756  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.362   1.233   3.687  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.627   2.197   2.408  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.599   2.095   2.581  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.815   3.166   4.653  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.520   2.723   4.735  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.046   4.286   4.069  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.078   3.423   0.827  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.484   3.830   1.463  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.919   4.642   2.092  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.513   0.192   0.685  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.822  -0.423   0.445  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.783  -0.217   1.610  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.463  -1.148   2.038  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.331   0.302  -0.803  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.631   1.618  -0.788  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.281   1.362  -0.178  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.731  -1.480   0.237  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.403   0.423  -0.740  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.078  -0.268  -1.684  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.187   2.322  -0.188  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.522   1.987  -1.797  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.037   2.214   0.405  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.443   1.136  -0.946  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.833   1.010   2.120  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.712   1.338   3.236  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.342   0.528   4.475  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.166   0.331   5.368  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.638   2.834   3.550  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.236   3.318   3.883  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.478   3.794   2.660  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.044   3.732   1.549  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.317   4.230   2.815  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.266   1.711   1.735  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.722   1.090   2.947  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.279   3.045   4.393  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.992   3.387   2.693  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.687   2.505   4.334  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.309   4.135   4.585  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.097   0.063   4.522  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.618  -0.724   5.652  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.241  -2.116   5.648  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.609  -2.645   6.698  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.093  -0.834   5.613  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.620   0.408   6.124  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.349   0.673   7.592  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.041  -0.227   8.336  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.555   1.914   8.017  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.488   0.254   3.779  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.910  -0.215   6.558  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.218  -1.008   4.594  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.211  -1.673   6.222  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.285   1.260   5.553  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.683   0.278   5.987  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.867   2.580   7.368  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.389   2.114   8.961  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.355  -2.705   4.462  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.934  -4.037   4.322  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.262  -3.976   3.575  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.611  -4.895   2.833  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.964  -4.963   3.588  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.630  -4.503   2.202  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.500  -3.772   1.903  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.287  -4.673   1.031  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.475  -3.513   0.608  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.549  -4.049   0.055  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.044  -2.233   3.662  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.110  -4.427   5.313  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.402  -5.947   3.514  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.042  -5.026   4.148  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.183  -3.486   2.545  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.219  -5.202   0.889  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.291  -2.959   0.088  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.999  -2.889   3.775  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.289  -2.709   3.120  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.278  -3.315   1.720  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.200  -4.036   1.337  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.402  -3.344   3.955  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.781  -2.868   3.541  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.073  -1.668   3.721  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.567  -3.696   3.035  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.667  -2.191   4.378  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.474  -1.648   3.038  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.252  -3.091   4.995  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.361  -4.417   3.841  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.228  -3.019   0.962  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.095  -3.535  -0.395  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.447  -3.565  -1.101  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.246  -2.636  -0.977  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.109  -2.681  -1.194  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.608  -3.414  -2.785  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.525  -2.438   1.323  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.714  -4.543  -0.331  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.215  -2.532  -0.606  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.561  -1.722  -1.401  1.00  0.00           H  
ATOM    820  N   THR A  54       6.697  -4.639  -1.844  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.952  -4.791  -2.570  1.00  0.00           C  
ATOM    822  C   THR A  54       7.919  -4.032  -3.891  1.00  0.00           C  
ATOM    823  O   THR A  54       8.951  -3.574  -4.382  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.263  -6.273  -2.849  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.523  -6.391  -3.521  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.170  -6.905  -3.697  1.00  0.00           C  
ATOM    827  H   THR A  54       6.021  -5.345  -1.904  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.744  -4.388  -1.954  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.316  -6.799  -1.906  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.398  -6.253  -4.462  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.401  -6.768  -4.743  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.224  -6.436  -3.472  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.109  -7.960  -3.478  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.726  -3.902  -4.463  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.558  -3.199  -5.730  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.058  -1.761  -5.623  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.184  -1.216  -4.526  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.088  -3.210  -6.153  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.892  -3.178  -7.642  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.024  -4.333  -8.396  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.576  -1.993  -8.287  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.845  -4.305  -9.766  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.396  -1.960  -9.657  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.530  -3.118 -10.397  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.940  -4.290  -4.024  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.143  -3.716  -6.475  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.619  -4.107  -5.776  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.594  -2.347  -5.733  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.269  -5.262  -7.904  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       4.471  -1.086  -7.708  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       4.950  -5.212 -10.343  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       4.149  -1.030 -10.146  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.390  -3.094 -11.467  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.340  -1.153  -6.770  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.826   0.222  -6.807  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.899   1.103  -7.639  1.00  0.00           C  
ATOM    857  O   ASP A  56       7.163   1.366  -8.813  1.00  0.00           O  
ATOM    858  CB  ASP A  56       9.243   0.270  -7.378  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.844   1.660  -7.321  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.575   2.462  -8.241  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.583   1.948  -6.357  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.219  -1.640  -7.612  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.843   0.595  -5.794  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.876  -0.399  -6.812  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.220  -0.051  -8.409  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.811   1.556  -7.024  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.844   2.407  -7.708  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.550   3.507  -8.494  1.00  0.00           C  
ATOM    869  O   HIS A  57       6.457   4.163  -7.984  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.875   3.026  -6.700  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.230   2.022  -5.794  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.093   1.322  -6.136  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.571   1.601  -4.554  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.761   0.515  -5.144  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.643   0.665  -4.172  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.655   1.312  -6.088  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.287   1.790  -8.396  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.410   3.733  -6.083  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.091   3.543  -7.235  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.601   1.405  -6.979  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.417   1.939  -3.971  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.914  -0.155  -5.130  1.00  0.00           H  
ATOM    883  N   MET A  58       5.127   3.702  -9.739  1.00  0.00           N  
ATOM    884  CA  MET A  58       5.719   4.723 -10.596  1.00  0.00           C  
ATOM    885  C   MET A  58       5.211   6.111 -10.218  1.00  0.00           C  
ATOM    886  O   MET A  58       4.105   6.501 -10.590  1.00  0.00           O  
ATOM    887  CB  MET A  58       5.402   4.434 -12.064  1.00  0.00           C  
ATOM    888  CG  MET A  58       6.377   5.080 -13.035  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.684   5.276 -14.688  1.00  0.00           S  
ATOM    890  CE  MET A  58       6.074   6.993 -15.017  1.00  0.00           C  
ATOM    891  H   MET A  58       4.399   3.147 -10.090  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.789   4.694 -10.455  1.00  0.00           H  
ATOM    893  HB2 MET A  58       5.424   3.366 -12.221  1.00  0.00           H  
ATOM    894  HB3 MET A  58       4.411   4.801 -12.286  1.00  0.00           H  
ATOM    895  HG2 MET A  58       6.649   6.054 -12.657  1.00  0.00           H  
ATOM    896  HG3 MET A  58       7.260   4.461 -13.101  1.00  0.00           H  
ATOM    897  HE1 MET A  58       5.259   7.618 -14.682  1.00  0.00           H  
ATOM    898  HE2 MET A  58       6.976   7.264 -14.490  1.00  0.00           H  
ATOM    899  HE3 MET A  58       6.221   7.131 -16.078  1.00  0.00           H  
ATOM    900  N   GLY A  59       6.027   6.853  -9.475  1.00  0.00           N  
ATOM    901  CA  GLY A  59       5.642   8.189  -9.059  1.00  0.00           C  
ATOM    902  C   GLY A  59       6.686   8.846  -8.178  1.00  0.00           C  
ATOM    903  O   GLY A  59       7.812   8.361  -8.073  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.897   6.491  -9.208  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       5.492   8.799  -9.938  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       4.712   8.130  -8.512  1.00  0.00           H  
ATOM    907  N   ARG A  60       6.312   9.953  -7.545  1.00  0.00           N  
ATOM    908  CA  ARG A  60       7.226  10.678  -6.671  1.00  0.00           C  
ATOM    909  C   ARG A  60       6.948  10.357  -5.205  1.00  0.00           C  
ATOM    910  O   ARG A  60       7.819   9.862  -4.491  1.00  0.00           O  
ATOM    911  CB  ARG A  60       7.102  12.185  -6.906  1.00  0.00           C  
ATOM    912  CG  ARG A  60       8.279  12.984  -6.369  1.00  0.00           C  
ATOM    913  CD  ARG A  60       7.859  14.386  -5.959  1.00  0.00           C  
ATOM    914  NE  ARG A  60       8.957  15.343  -6.076  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       8.803  16.656  -5.953  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       7.604  17.167  -5.708  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       9.850  17.462  -6.072  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.401  10.291  -7.669  1.00  0.00           H  
ATOM    919  HA  ARG A  60       8.232  10.367  -6.911  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       7.026  12.367  -7.968  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       6.204  12.539  -6.423  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       8.685  12.475  -5.507  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       9.035  13.054  -7.137  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       7.047  14.705  -6.595  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       7.524  14.361  -4.933  1.00  0.00           H  
ATOM    926  HE  ARG A  60       9.851  14.987  -6.257  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       6.813  16.562  -5.616  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       7.491  18.156  -5.614  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      10.756  17.081  -6.256  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       9.734  18.450  -5.979  1.00  0.00           H  
ATOM    931  N   GLY A  61       5.726  10.642  -4.764  1.00  0.00           N  
ATOM    932  CA  GLY A  61       5.355  10.378  -3.386  1.00  0.00           C  
ATOM    933  C   GLY A  61       5.582  11.574  -2.484  1.00  0.00           C  
ATOM    934  O   GLY A  61       6.701  11.814  -2.030  1.00  0.00           O  
ATOM    935  H   GLY A  61       5.072  11.036  -5.379  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       4.310  10.107  -3.352  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       5.943   9.549  -3.020  1.00  0.00           H  
ATOM    938  N   SER A  62       4.519  12.328  -2.225  1.00  0.00           N  
ATOM    939  CA  SER A  62       4.609  13.510  -1.375  1.00  0.00           C  
ATOM    940  C   SER A  62       5.170  13.151  -0.003  1.00  0.00           C  
ATOM    941  O   SER A  62       6.089  13.801   0.494  1.00  0.00           O  
ATOM    942  CB  SER A  62       3.232  14.160  -1.222  1.00  0.00           C  
ATOM    943  OG  SER A  62       2.664  14.455  -2.486  1.00  0.00           O  
ATOM    944  H   SER A  62       3.654  12.085  -2.616  1.00  0.00           H  
ATOM    945  HA  SER A  62       5.277  14.211  -1.852  1.00  0.00           H  
ATOM    946  HB2 SER A  62       2.575  13.485  -0.694  1.00  0.00           H  
ATOM    947  HB3 SER A  62       3.331  15.078  -0.661  1.00  0.00           H  
ATOM    948  HG  SER A  62       2.691  13.671  -3.040  1.00  0.00           H  
ATOM    949  N   GLY A  63       4.610  12.110   0.605  1.00  0.00           N  
ATOM    950  CA  GLY A  63       5.066  11.682   1.915  1.00  0.00           C  
ATOM    951  C   GLY A  63       4.447  10.366   2.343  1.00  0.00           C  
ATOM    952  O   GLY A  63       3.251  10.281   2.625  1.00  0.00           O  
ATOM    953  H   GLY A  63       3.880  11.629   0.161  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       6.140  11.572   1.891  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       4.807  12.440   2.639  1.00  0.00           H  
ATOM    956  N   PRO A  64       5.270   9.309   2.394  1.00  0.00           N  
ATOM    957  CA  PRO A  64       4.818   7.971   2.788  1.00  0.00           C  
ATOM    958  C   PRO A  64       4.466   7.892   4.270  1.00  0.00           C  
ATOM    959  O   PRO A  64       3.616   7.098   4.674  1.00  0.00           O  
ATOM    960  CB  PRO A  64       6.025   7.083   2.478  1.00  0.00           C  
ATOM    961  CG  PRO A  64       7.198   7.999   2.548  1.00  0.00           C  
ATOM    962  CD  PRO A  64       6.707   9.338   2.071  1.00  0.00           C  
ATOM    963  HA  PRO A  64       3.971   7.649   2.200  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       6.094   6.294   3.214  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       5.918   6.654   1.493  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       7.549   8.069   3.566  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       7.985   7.637   1.903  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       7.206  10.134   2.603  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       6.860   9.439   1.007  1.00  0.00           H  
ATOM    970  N   SER A  65       5.123   8.721   5.075  1.00  0.00           N  
ATOM    971  CA  SER A  65       4.881   8.742   6.513  1.00  0.00           C  
ATOM    972  C   SER A  65       4.405  10.119   6.964  1.00  0.00           C  
ATOM    973  O   SER A  65       5.207  10.968   7.354  1.00  0.00           O  
ATOM    974  CB  SER A  65       6.153   8.355   7.271  1.00  0.00           C  
ATOM    975  OG  SER A  65       5.883   8.151   8.647  1.00  0.00           O  
ATOM    976  H   SER A  65       5.789   9.330   4.693  1.00  0.00           H  
ATOM    977  HA  SER A  65       4.109   8.018   6.730  1.00  0.00           H  
ATOM    978  HB2 SER A  65       6.553   7.443   6.856  1.00  0.00           H  
ATOM    979  HB3 SER A  65       6.882   9.147   7.172  1.00  0.00           H  
ATOM    980  HG  SER A  65       6.709   8.131   9.136  1.00  0.00           H  
ATOM    981  N   SER A  66       3.095  10.334   6.906  1.00  0.00           N  
ATOM    982  CA  SER A  66       2.511  11.610   7.304  1.00  0.00           C  
ATOM    983  C   SER A  66       1.337  11.396   8.255  1.00  0.00           C  
ATOM    984  O   SER A  66       1.212  12.082   9.269  1.00  0.00           O  
ATOM    985  CB  SER A  66       2.049  12.390   6.072  1.00  0.00           C  
ATOM    986  OG  SER A  66       3.106  13.164   5.533  1.00  0.00           O  
ATOM    987  H   SER A  66       2.507   9.618   6.585  1.00  0.00           H  
ATOM    988  HA  SER A  66       3.274  12.178   7.815  1.00  0.00           H  
ATOM    989  HB2 SER A  66       1.706  11.698   5.318  1.00  0.00           H  
ATOM    990  HB3 SER A  66       1.240  13.050   6.350  1.00  0.00           H  
ATOM    991  HG  SER A  66       3.535  12.675   4.827  1.00  0.00           H  
ATOM    992  N   GLY A  67       0.477  10.440   7.918  1.00  0.00           N  
ATOM    993  CA  GLY A  67      -0.676  10.152   8.751  1.00  0.00           C  
ATOM    994  C   GLY A  67      -1.822  11.114   8.506  1.00  0.00           C  
ATOM    995  O   GLY A  67      -2.978  10.705   8.601  1.00  0.00           O  
ATOM    996  H   GLY A  67       0.627   9.925   7.097  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      -1.013   9.147   8.545  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      -0.382  10.218   9.788  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.207  -6.504   7.473  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.623  -4.501  -2.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.896 -35.699   7.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.530 -36.118   7.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.532 -34.994   7.414  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.897 -33.899   7.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.103 -35.164   8.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.283 -36.926   7.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.458 -36.476   6.202  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.269 -35.265   7.100  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.215 -34.268   7.248  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.157 -34.432   6.161  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.739 -35.547   5.849  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.566 -34.383   8.628  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.108 -35.703   8.868  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.041 -36.156   6.763  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.665 -33.292   7.151  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.726 -33.708   8.686  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.290 -34.123   9.386  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.845 -36.106   8.038  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.728 -33.312   5.588  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.722 -33.329   4.533  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.968 -32.004   4.479  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.555 -30.936   4.647  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.376 -33.612   3.179  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.039 -34.865   3.185  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.100 -32.453   5.880  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.021 -34.119   4.756  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.097 -32.839   2.962  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.617 -33.623   2.411  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.680 -34.885   3.899  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.338 -32.082   4.242  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.152 -30.883   4.170  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.277 -31.006   3.163  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.871 -32.073   3.012  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.752 -32.961   4.116  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.523 -30.050   3.892  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.576 -30.690   5.145  1.00  0.00           H  
ATOM     37  N   SER A   5       2.571 -29.910   2.469  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.629 -29.902   1.466  1.00  0.00           C  
ATOM     39  C   SER A   5       4.958 -29.475   2.082  1.00  0.00           C  
ATOM     40  O   SER A   5       4.990 -28.753   3.079  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.263 -28.962   0.315  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.013 -27.650   0.788  1.00  0.00           O  
ATOM     43  H   SER A   5       2.062 -29.089   2.634  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.730 -30.906   1.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.078 -28.928  -0.391  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.374 -29.331  -0.177  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.846 -27.191   0.915  1.00  0.00           H  
ATOM     48  N   SER A   6       6.054 -29.927   1.482  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.387 -29.596   1.972  1.00  0.00           C  
ATOM     50  C   SER A   6       7.799 -28.197   1.525  1.00  0.00           C  
ATOM     51  O   SER A   6       8.316 -28.012   0.424  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.406 -30.623   1.476  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.730 -30.209   1.765  1.00  0.00           O  
ATOM     54  H   SER A   6       5.964 -30.499   0.691  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.359 -29.622   3.052  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.224 -31.570   1.960  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.304 -30.739   0.406  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.939 -29.422   1.256  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.564 -27.213   2.389  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.916 -25.843   2.065  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.128 -24.835   2.878  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.699 -24.073   3.658  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.149 -27.420   3.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.969 -25.698   2.256  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.724 -25.672   1.016  1.00  0.00           H  
ATOM     66  N   SER A   8       5.811 -24.828   2.694  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.943 -23.902   3.412  1.00  0.00           C  
ATOM     68  C   SER A   8       5.478 -22.476   3.321  1.00  0.00           C  
ATOM     69  O   SER A   8       5.521 -21.754   4.317  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.818 -24.320   4.878  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.227 -25.603   4.994  1.00  0.00           O  
ATOM     72  H   SER A   8       5.415 -25.461   2.058  1.00  0.00           H  
ATOM     73  HA  SER A   8       3.967 -23.938   2.951  1.00  0.00           H  
ATOM     74  HB2 SER A   8       5.799 -24.347   5.327  1.00  0.00           H  
ATOM     75  HB3 SER A   8       4.202 -23.604   5.402  1.00  0.00           H  
ATOM     76  HG  SER A   8       3.722 -25.796   4.201  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.885 -22.078   2.120  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.418 -20.740   1.899  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.318 -19.784   1.445  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.479 -19.056   0.466  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.536 -20.779   0.856  1.00  0.00           C  
ATOM     82  CG  ARG A   9       8.401 -19.529   0.843  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.279 -19.473  -0.397  1.00  0.00           C  
ATOM     84  NE  ARG A   9       9.725 -18.113  -0.691  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.882 -17.830  -1.278  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.707 -18.806  -1.631  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      11.217 -16.567  -1.512  1.00  0.00           N  
ATOM     88  H   ARG A   9       5.826 -22.700   1.365  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.823 -20.385   2.835  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       8.172 -21.628   1.059  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.095 -20.896  -0.123  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       7.760 -18.659   0.856  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       9.030 -19.529   1.720  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      10.145 -20.098  -0.237  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       8.716 -19.847  -1.239  1.00  0.00           H  
ATOM     96  HE  ARG A   9       9.131 -17.376  -0.438  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      11.457 -19.758  -1.457  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      12.577 -18.590  -2.074  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      10.598 -15.829  -1.247  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      12.089 -16.355  -1.953  1.00  0.00           H  
ATOM    101  N   SER A  10       4.200 -19.794   2.164  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.071 -18.932   1.833  1.00  0.00           C  
ATOM    103  C   SER A  10       2.327 -18.502   3.094  1.00  0.00           C  
ATOM    104  O   SER A  10       2.066 -19.314   3.982  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.113 -19.653   0.883  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.531 -19.515  -0.464  1.00  0.00           O  
ATOM    107  H   SER A  10       4.131 -20.397   2.934  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.459 -18.052   1.341  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.084 -20.702   1.132  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.123 -19.231   0.985  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.239 -20.137  -0.646  1.00  0.00           H  
ATOM    112  N   LYS A  11       1.988 -17.219   3.165  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.274 -16.679   4.315  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.209 -16.503   4.001  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.069 -16.988   4.735  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.880 -15.338   4.735  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.062 -14.601   5.781  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.478 -14.990   7.190  1.00  0.00           C  
ATOM    119  CE  LYS A  11       0.915 -16.347   7.583  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.947 -16.555   9.057  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.224 -16.621   2.425  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.376 -17.381   5.129  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.867 -15.512   5.137  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.963 -14.706   3.862  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.205 -13.538   5.655  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.017 -14.843   5.644  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       2.556 -15.032   7.239  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.113 -14.244   7.882  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -0.106 -16.411   7.241  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       1.504 -17.117   7.106  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.598 -17.331   9.294  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.003 -16.796   9.404  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       1.269 -15.688   9.533  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.498 -15.808   2.906  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.877 -15.570   2.496  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.551 -16.870   2.070  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.610 -17.191   0.883  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.922 -14.559   1.349  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.318 -14.335   0.790  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.510 -12.934   0.243  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.888 -12.551  -0.748  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.375 -12.159   0.888  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.232 -15.447   2.362  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.409 -15.164   3.342  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.544 -13.612   1.704  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.290 -14.912   0.548  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.491 -15.042  -0.007  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -4.038 -14.500   1.578  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.833 -12.531   1.671  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.518 -11.249   0.557  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.057 -17.616   3.046  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.728 -18.881   2.774  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.844 -18.696   1.751  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.014 -19.516   0.848  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.299 -19.468   4.067  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -3.252 -20.124   4.950  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.796 -20.412   6.340  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.645 -19.208   7.257  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -2.234 -19.015   7.691  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.979 -17.306   3.973  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.996 -19.564   2.370  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.770 -18.677   4.630  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -5.042 -20.210   3.813  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.943 -21.055   4.497  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -2.401 -19.464   5.036  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -4.844 -20.661   6.262  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -3.256 -21.246   6.763  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -3.974 -18.326   6.730  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -4.264 -19.357   8.130  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -2.168 -19.072   8.728  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -1.890 -18.083   7.384  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -1.628 -19.751   7.275  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.602 -17.614   1.898  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.704 -17.323   0.987  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.913 -15.818   0.851  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.264 -15.139   1.817  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.991 -17.985   1.483  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.864 -18.272   0.404  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.417 -16.998   2.637  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.450 -17.728   0.019  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.747 -18.908   1.987  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.493 -17.320   2.171  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.344 -19.083   0.587  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.693 -15.303  -0.354  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.856 -13.878  -0.617  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.075 -13.325   0.116  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.055 -12.199   0.612  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -6.995 -13.628  -2.120  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.789 -14.080  -2.927  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.701 -13.347  -4.256  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -5.052 -14.155  -5.285  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -5.684 -15.073  -6.007  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -6.977 -15.298  -5.814  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -5.024 -15.768  -6.925  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.415 -15.895  -1.084  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -5.974 -13.371  -0.257  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.863 -14.160  -2.483  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.136 -12.571  -2.285  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -4.892 -13.880  -2.359  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.870 -15.140  -3.114  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.701 -13.101  -4.583  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.136 -12.438  -4.114  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -4.097 -14.005  -5.444  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -7.477 -14.776  -5.123  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -7.451 -15.990  -6.359  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -4.050 -15.601  -7.073  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -5.501 -16.459  -7.467  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.134 -14.126   0.180  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.362 -13.716   0.851  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.051 -12.951   2.134  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.680 -11.936   2.431  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.226 -14.938   1.169  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.703 -14.615   1.324  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.573 -15.825   1.022  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.704 -16.707   2.179  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.641 -17.643   2.288  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.523 -17.818   1.314  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.695 -18.406   3.372  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.089 -15.013  -0.234  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.905 -13.066   0.181  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.120 -15.658   0.371  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.878 -15.380   2.090  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.888 -14.297   2.339  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.961 -13.818   0.643  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.554 -15.483   0.730  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.127 -16.378   0.209  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.062 -16.594   2.911  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.483 -17.245   0.495  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.227 -18.524   1.397  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.032 -18.277   4.108  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.401 -19.109   3.452  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.078 -13.447   2.891  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.685 -12.812   4.143  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.362 -12.068   3.984  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.524 -12.438   3.161  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.564 -13.857   5.254  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.840 -14.648   5.487  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.776 -15.439   6.785  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -8.825 -16.544   6.706  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -9.054 -17.664   6.029  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.196 -17.825   5.375  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.140 -18.625   6.005  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.613 -14.260   2.602  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.454 -12.102   4.411  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.778 -14.551   4.995  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.303 -13.357   6.175  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.674 -13.964   5.537  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.983 -15.334   4.665  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.476 -14.774   7.581  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.758 -15.835   6.998  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -7.975 -16.446   7.182  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.887 -17.102   5.391  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.366 -18.668   4.865  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -7.278 -18.507   6.496  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -8.313 -19.467   5.495  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.182 -11.016   4.776  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.963 -10.219   4.723  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.726 -11.108   4.822  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.819 -12.279   5.190  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.954  -9.187   5.853  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.649  -7.925   5.697  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.887 -10.770   5.412  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.945  -9.702   3.776  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.905  -8.674   5.869  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.809  -9.696   6.794  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.570 -10.543   4.491  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.315 -11.283   4.541  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.485 -10.865   5.751  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.413 -11.415   6.001  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.514 -11.060   3.257  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.027 -11.128   3.458  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.646 -10.103   4.103  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.697 -12.217   3.002  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.014 -10.163   4.289  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.066 -12.283   3.185  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.725 -11.255   3.830  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.561  -9.605   4.205  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.553 -12.332   4.629  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.786 -11.815   2.535  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.752 -10.085   2.858  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.091  -9.249   4.464  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.182 -13.023   2.497  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.527  -9.358   4.794  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.618 -13.139   2.825  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.794 -11.304   3.974  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.989  -9.888   6.498  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.293  -9.394   7.680  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.084  -9.706   8.947  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.513 -10.075   9.973  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -1.060  -7.887   7.569  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.217  -7.417   8.247  1.00  0.00           C  
ATOM    292  CD  GLN A  20       0.752  -6.128   7.655  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       0.322  -5.035   8.026  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       1.696  -6.248   6.729  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.848  -9.489   6.247  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.338  -9.894   7.736  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -1.007  -7.619   6.524  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.893  -7.371   8.023  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.015  -7.256   9.296  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.969  -8.185   8.140  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       1.989  -7.151   6.482  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       2.059  -5.432   6.329  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.402  -9.554   8.867  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.272  -9.818  10.007  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.249 -10.948   9.694  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.951 -11.437  10.579  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.044  -8.554  10.390  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.164  -7.944   9.090  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.799  -9.257   8.021  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.651 -10.116  10.837  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.640  -8.757  11.267  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.340  -7.766  10.614  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.288 -11.357   8.430  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.179 -12.428   8.001  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.621 -12.128   8.396  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.286 -12.946   9.032  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.739 -13.761   8.610  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.319 -14.159   8.239  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.278 -13.240   8.845  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.255 -13.020  10.056  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.407 -12.695   8.003  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.705 -10.928   7.771  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.121 -12.498   6.926  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.801 -13.690   9.685  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.408 -14.537   8.269  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.137 -15.164   8.590  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.221 -14.132   7.164  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.486 -12.914   7.050  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.723 -12.096   8.367  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.101 -10.948   8.015  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.463 -10.538   8.330  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.391 -10.750   7.139  1.00  0.00           C  
ATOM    333  O   THR A  23     -10.000 -10.541   5.990  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.521  -9.058   8.755  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.767  -8.784   9.405  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.359  -8.143   7.550  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.522 -10.339   7.510  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.810 -11.142   9.156  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.713  -8.866   9.446  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.208  -8.057   8.958  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.549  -7.122   7.846  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.061  -8.432   6.782  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.353  -8.226   7.169  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.621 -11.165   7.420  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.606 -11.404   6.371  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.809 -10.154   5.521  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.188  -9.098   6.031  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.939 -11.838   6.985  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.594 -10.766   7.839  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.750 -11.327   8.649  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.262 -12.011   9.917  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.092 -11.046  11.038  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.873 -11.314   8.356  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.234 -12.197   5.741  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.620 -12.100   6.189  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.770 -12.708   7.604  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.858 -10.359   8.517  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.965  -9.982   7.194  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.413 -10.520   8.922  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.285 -12.047   8.046  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.982 -12.761  10.206  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.313 -12.484   9.713  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.995 -10.916  11.537  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.777 -10.125  10.672  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.384 -11.400  11.711  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.557 -10.280   4.223  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.714  -9.160   3.301  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.985  -9.311   2.472  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.196 -10.336   1.824  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.498  -9.059   2.378  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.132  -9.073   3.064  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.045  -9.481   2.082  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.824  -7.709   3.666  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.258 -11.145   3.875  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.787  -8.256   3.887  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.533  -9.894   1.694  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.582  -8.137   1.822  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.146  -9.798   3.866  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.943  -8.722   1.321  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.313 -10.420   1.619  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.108  -9.593   2.607  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.454  -7.051   2.894  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.074  -7.817   4.436  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.724  -7.293   4.094  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.828  -8.283   2.496  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.077  -8.302   1.745  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.809  -8.331   0.243  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.678  -8.127  -0.201  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.930  -7.082   2.099  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.691  -7.230   3.405  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.811  -8.248   3.316  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.401  -8.388   2.225  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -19.096  -8.906   4.339  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.604  -7.494   3.031  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.615  -9.197   2.019  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.286  -6.218   2.176  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.645  -6.917   1.307  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.002  -7.542   4.176  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -18.115  -6.272   3.670  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.856  -8.586  -0.534  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.735  -8.642  -1.987  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.064  -7.382  -2.526  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.240  -7.447  -3.439  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.113  -8.813  -2.627  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.578 -10.254  -2.843  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.631 -10.985  -3.782  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.684 -10.985  -1.513  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.731  -8.740  -0.123  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.122  -9.496  -2.236  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.836  -8.325  -1.992  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.093  -8.323  -3.590  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.558 -10.244  -3.300  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.695 -11.169  -3.277  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.455 -10.380  -4.659  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -18.072 -11.926  -4.077  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.784 -10.822  -0.940  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -18.809 -12.043  -1.693  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -19.535 -10.610  -0.963  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.421  -6.237  -1.955  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.852  -4.962  -2.376  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.409  -4.822  -1.904  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.553  -4.322  -2.634  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.673  -3.775  -1.838  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.772  -3.838  -0.321  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.061  -2.457  -2.287  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.083  -6.249  -1.232  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.873  -4.927  -3.455  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.672  -3.841  -2.244  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.323  -2.981   0.039  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.283  -4.744  -0.030  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.779  -3.831   0.104  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.569  -2.109  -3.174  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.168  -1.724  -1.500  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.013  -2.602  -2.503  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.146  -5.268  -0.679  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.806  -5.192  -0.110  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.823  -6.030  -0.920  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.874  -5.502  -1.500  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.820  -5.664   1.344  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.097  -4.552   2.343  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.157  -3.374   2.181  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.585  -2.260   1.879  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.866  -3.615   2.380  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.871  -5.656  -0.147  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.491  -4.160  -0.141  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.582  -6.420   1.458  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.858  -6.097   1.579  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.110  -4.205   2.203  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.987  -4.947   3.342  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.597  -4.528   2.617  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.236  -2.872   2.281  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.056  -7.338  -0.955  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.189  -8.249  -1.693  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.635  -7.578  -2.946  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.494  -7.820  -3.337  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.954  -9.517  -2.076  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.098 -10.509  -0.933  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.398 -11.915  -1.414  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -11.513 -12.618  -1.903  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.651 -12.333  -1.278  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.828  -7.699  -0.473  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.365  -8.517  -1.050  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.942  -9.240  -2.411  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.432 -10.007  -2.885  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.177 -10.527  -0.370  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.904 -10.184  -0.291  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.303 -11.718  -0.881  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -13.872 -13.237  -1.582  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.451  -6.734  -3.570  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.042  -6.029  -4.779  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.192  -4.809  -4.436  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.085  -4.645  -4.950  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.269  -5.599  -5.585  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.832  -6.699  -6.469  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -11.797  -7.274  -7.416  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.300  -6.521  -8.279  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.484  -8.477  -7.295  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.350  -6.583  -3.209  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.451  -6.708  -5.374  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.043  -5.284  -4.901  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.996  -4.765  -6.215  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.203  -7.495  -5.840  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.646  -6.294  -7.052  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.718  -3.955  -3.564  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.009  -2.749  -3.152  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.706  -3.099  -2.440  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.621  -2.745  -2.899  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.893  -1.903  -2.235  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.770  -0.858  -2.925  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.738  -1.526  -3.890  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.527  -0.032  -1.895  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.604  -4.140  -3.189  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.778  -2.180  -4.041  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.542  -2.572  -1.691  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.247  -1.386  -1.539  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.141  -0.188  -3.495  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.751  -1.276  -3.614  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.607  -2.597  -3.846  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.541  -1.180  -4.894  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.656  -0.612  -0.993  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -13.495   0.239  -2.291  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -11.967   0.863  -1.669  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.822  -3.800  -1.316  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.646  -4.189  -0.560  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.548  -4.750  -1.443  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.373  -4.430  -1.262  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.713  -4.055  -0.998  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.266  -3.325  -0.036  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.929  -4.940   0.163  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.931  -5.589  -2.399  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.970  -6.200  -3.310  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.830  -5.235  -3.624  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.009  -4.017  -3.605  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.663  -6.627  -4.605  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.769  -5.541  -5.509  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.883  -5.805  -2.493  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.562  -7.074  -2.824  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.092  -7.415  -5.073  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.655  -6.989  -4.377  1.00  0.00           H  
ATOM    520  HG  SER A  34      -7.122  -4.775  -5.050  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.658  -5.789  -3.913  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.487  -4.981  -4.231  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.872  -5.412  -5.560  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.375  -6.320  -6.222  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.446  -5.091  -3.115  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.411  -3.606  -2.914  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.577  -6.767  -3.913  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.806  -3.953  -4.313  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.953  -5.267  -2.177  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.791  -5.924  -3.326  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.782  -4.756  -5.942  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.099  -5.070  -7.191  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.944  -6.164  -6.979  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.134  -7.029  -7.835  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.569  -3.818  -7.761  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.325  -2.588  -7.740  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.111  -1.566  -8.778  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.563  -1.764 -10.058  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.758  -1.261 -10.346  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -2.408  -0.534  -9.448  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.306  -1.486 -11.533  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.428  -4.042  -5.370  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.838  -5.425  -7.893  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.455  -3.601  -7.183  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.854  -4.011  -8.784  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.340  -2.889  -7.952  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.277  -2.137  -6.760  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.121  -0.577  -8.409  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       1.177  -1.653  -8.925  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -0.100  -2.299 -10.736  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -1.998  -0.362  -8.552  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -3.308  -0.155  -9.667  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -1.819  -2.034 -12.213  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -3.205  -1.107 -11.748  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.618  -6.119  -5.835  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.642  -7.105  -5.510  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.121  -8.522  -5.727  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.824  -9.379  -6.261  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.103  -6.934  -4.061  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.741  -6.857  -2.853  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.421  -5.405  -5.192  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.482  -6.939  -6.168  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.733  -7.769  -3.792  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.670  -6.019  -3.977  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.882  -8.762  -5.308  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.287 -10.076  -5.465  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.362 -10.575  -4.189  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.562 -11.777  -4.014  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.368  -8.040  -4.889  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.461 -10.031  -6.242  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.057 -10.774  -5.760  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.689  -9.650  -3.293  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.315 -10.003  -2.024  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.522  -9.112  -1.746  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.561  -7.952  -2.158  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.305  -9.883  -0.882  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.688 -11.023  -0.831  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.814 -11.027  -1.644  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.500 -12.095   0.033  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.723 -12.066  -1.601  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.404 -13.138   0.084  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.514 -13.119  -0.735  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.418 -14.156  -0.687  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.505  -8.708  -3.489  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.648 -11.029  -2.092  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.251  -8.966  -0.997  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.835  -9.862   0.058  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.975 -10.200  -2.321  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.370 -12.107   0.673  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.592 -12.051  -2.242  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.241 -13.963   0.762  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.001 -14.925  -0.292  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.506  -9.663  -1.042  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.715  -8.919  -0.706  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.783  -8.629   0.789  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.677  -9.537   1.614  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.982  -9.686  -1.128  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.231  -8.919  -0.721  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.971  -9.949  -2.626  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.417 -10.591  -0.742  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.691  -7.982  -1.244  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.988 -10.638  -0.617  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.078  -8.473   0.250  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.430  -8.145  -1.448  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -8.071  -9.597  -0.677  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.705 -10.704  -2.864  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.210  -9.037  -3.154  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -4.992 -10.291  -2.925  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.961  -7.358   1.132  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.044  -6.947   2.529  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.369  -6.245   2.812  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.194  -6.066   1.916  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.878  -6.021   2.880  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.590  -6.396   2.204  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.716  -7.292   2.798  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.254  -5.852   0.975  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.530  -7.638   2.179  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.069  -6.194   0.351  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.207  -7.089   0.953  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.039  -6.679   0.429  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.983  -7.835   3.139  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.126  -5.013   2.584  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.715  -6.048   3.947  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -1.968  -7.723   3.756  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.928  -5.151   0.503  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.142  -8.338   2.651  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.819  -5.764  -0.608  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.720  -7.358   0.467  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.566  -5.851   4.066  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.791  -5.170   4.470  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.655  -3.660   4.296  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.614  -3.165   3.866  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.125  -5.499   5.926  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.858  -4.963   7.120  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.872  -6.022   4.737  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.591  -5.522   3.837  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.053  -5.013   6.193  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.243  -6.567   6.028  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.716  -2.934   4.635  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.715  -1.480   4.517  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.697  -0.859   5.468  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.448   0.347   5.426  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.109  -0.923   4.810  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.323   0.487   4.283  1.00  0.00           C  
ATOM    645  SD  MET A  43      -9.880   1.753   5.487  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.872   1.249   6.890  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.518  -3.385   4.972  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.442  -1.230   3.503  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.845  -1.569   4.355  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.263  -0.911   5.878  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.717   0.623   3.400  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.365   0.605   4.023  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.855   0.957   6.550  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.399   0.412   7.383  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.960   2.073   7.583  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.111  -1.688   6.325  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.120  -1.219   7.287  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.706  -1.541   6.813  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.766  -0.792   7.077  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.368  -1.855   8.656  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.767  -1.661   9.243  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.039  -2.691  10.328  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.922  -0.251   9.794  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.351  -2.638   6.311  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.222  -0.148   7.373  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.193  -2.916   8.564  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.655  -1.433   9.350  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.501  -1.798   8.461  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.605  -2.234  11.125  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.101  -3.060  10.717  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.602  -3.513   9.910  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.532   0.459   9.079  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.376  -0.164  10.722  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.968  -0.047   9.971  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.564  -2.660   6.109  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.265  -3.080   5.595  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.264  -3.096   4.070  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.458  -3.788   3.447  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.905  -4.466   6.132  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.704  -4.500   7.616  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.322  -5.417   8.438  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.946  -3.723   8.425  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.955  -5.202   9.689  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.120  -4.180   9.708  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.351  -3.216   5.932  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.528  -2.369   5.936  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.699  -5.156   5.890  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.989  -4.799   5.665  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.320  -2.896   8.118  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.281  -5.767  10.550  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.763  -3.757  10.517  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.173  -2.331   3.474  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.278  -2.260   2.022  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.149  -1.417   1.436  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.654  -1.697   0.343  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.631  -1.672   1.615  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.992  -0.400   2.364  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.861   0.517   1.518  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.118   1.102   0.405  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.476   2.224  -0.209  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.561   2.879   0.180  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.748   2.693  -1.214  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.789  -1.803   4.024  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.201  -3.264   1.633  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.610  -1.448   0.559  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.400  -2.406   1.804  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.533  -0.663   3.262  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.084   0.121   2.629  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.689  -0.054   1.125  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.238   1.312   2.144  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.313   0.634   0.101  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.111   2.529   0.938  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -7.828   3.725  -0.283  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.930   2.202  -1.510  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.018   3.537  -1.676  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.746  -0.385   2.169  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.676   0.499   1.723  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.361  -0.262   1.589  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.114  -1.251   2.280  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.507   1.663   2.701  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.674   2.648   2.781  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.732   3.297   4.155  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.553   3.706   1.694  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.179  -0.213   3.031  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.951   0.891   0.755  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.357   1.247   3.686  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.625   2.215   2.408  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.600   2.112   2.626  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.899   4.357   4.045  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.798   3.130   4.671  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.540   2.861   4.724  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.521   3.790   1.386  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -2.893   4.657   2.078  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.160   3.422   0.847  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.506   0.208   0.679  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.812  -0.412   0.435  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.775  -0.213   1.600  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.409  -1.161   2.062  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.322   0.315  -0.811  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.629   1.633  -0.792  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.278   1.382  -0.180  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.717  -1.467   0.225  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.395   0.431  -0.749  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.066  -0.252  -1.693  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.188   2.334  -0.190  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.520   2.006  -1.800  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.036   2.233   0.405  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.449   1.161  -0.949  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.879   1.027   2.071  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.766   1.349   3.182  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.415   0.522   4.416  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.269   0.261   5.263  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.683   2.840   3.514  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.284   3.307   3.877  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.500   3.792   2.673  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.070   3.814   1.562  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.316   4.151   2.842  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.348   1.740   1.660  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.775   1.112   2.881  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.338   3.048   4.347  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.017   3.406   2.656  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.749   2.483   4.326  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.360   4.116   4.588  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.153   0.116   4.509  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.689  -0.680   5.639  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.342  -2.058   5.640  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.741  -2.567   6.688  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.166  -0.824   5.597  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.576   0.424   6.045  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.242   0.823   7.469  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.552   0.101   8.417  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.395   1.977   7.627  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.520   0.356   3.802  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.967  -0.163   6.545  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.134  -1.052   4.586  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.124  -1.640   6.243  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.311   1.240   5.388  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.638   0.240   5.978  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.609   2.501   6.826  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.623   2.260   8.537  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.449  -2.658   4.459  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.055  -3.977   4.323  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.365  -3.897   3.544  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.712  -4.813   2.799  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.090  -4.935   3.624  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.757  -4.531   2.221  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.619  -3.826   1.891  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.421  -4.736   1.059  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.597  -3.615   0.587  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.679  -4.158   0.058  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.114  -2.201   3.659  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.263  -4.350   5.315  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.533  -5.920   3.588  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.168  -4.981   4.185  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.070  -3.525   2.519  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.360  -5.258   0.940  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.174  -3.090   0.044  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.086  -2.795   3.722  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.357  -2.595   3.036  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.328  -3.220   1.644  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.268  -3.905   1.240  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.502  -3.195   3.854  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.574  -2.622   5.255  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.875  -1.417   5.390  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.328  -3.378   6.218  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.755  -2.100   4.329  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.516  -1.532   2.936  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.362  -4.263   3.928  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.438  -2.993   3.353  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.243  -2.980   0.916  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.090  -3.519  -0.430  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.428  -3.542  -1.162  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.241  -2.628  -1.023  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.076  -2.690  -1.222  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.578  -3.440  -2.805  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.527  -2.425   1.293  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.724  -4.531  -0.342  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.185  -2.560  -0.625  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.504  -1.722  -1.436  1.00  0.00           H  
ATOM    820  N   THR A  54       6.650  -4.594  -1.945  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.889  -4.737  -2.699  1.00  0.00           C  
ATOM    822  C   THR A  54       7.787  -4.056  -4.059  1.00  0.00           C  
ATOM    823  O   THR A  54       8.790  -3.617  -4.621  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.253  -6.219  -2.906  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.465  -6.326  -3.659  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.134  -6.955  -3.628  1.00  0.00           C  
ATOM    827  H   THR A  54       5.964  -5.289  -2.015  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.681  -4.270  -2.131  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.398  -6.677  -1.938  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.969  -7.083  -3.350  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.478  -7.413  -2.904  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.558  -7.718  -4.264  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.574  -6.255  -4.230  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.569  -3.971  -4.583  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.336  -3.343  -5.878  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.700  -1.862  -5.838  1.00  0.00           C  
ATOM    837  O   PHE A  55       6.870  -1.282  -4.765  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.872  -3.508  -6.293  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.674  -3.568  -7.781  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.123  -4.657  -8.510  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.037  -2.535  -8.450  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.942  -4.713  -9.879  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.854  -2.586  -9.819  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.306  -3.677 -10.534  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.808  -4.340  -4.086  1.00  0.00           H  
ATOM    846  HA  PHE A  55       6.964  -3.837  -6.603  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.487  -4.424  -5.871  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.302  -2.674  -5.914  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.620  -5.468  -7.999  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.683  -1.680  -7.890  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.297  -5.568 -10.436  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.355  -1.774 -10.327  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.164  -3.719 -11.603  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.820  -1.256  -7.014  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.164   0.157  -7.115  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.158   0.900  -7.989  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.030   0.621  -9.182  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.573   0.321  -7.686  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.650  -0.058  -6.688  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.743  -1.255  -6.343  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.398   0.841  -6.251  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.672  -1.772  -7.835  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.137   0.577  -6.121  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.678  -0.309  -8.557  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.721   1.352  -7.973  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.445   1.847  -7.388  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.450   2.631  -8.111  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.069   3.905  -8.679  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.461   4.974  -8.636  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.281   2.984  -7.192  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.748   1.813  -6.425  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.244   0.682  -7.032  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.643   1.601  -5.092  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.851  -0.174  -6.106  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.082   0.359  -4.920  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.593   2.024  -6.435  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.084   2.028  -8.929  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       3.604   3.727  -6.478  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.474   3.388  -7.785  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       2.183   0.530  -7.998  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       2.943   2.282  -4.308  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.415  -1.145  -6.286  1.00  0.00           H  
ATOM    883  N   MET A  58       6.282   3.782  -9.209  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.982   4.925  -9.785  1.00  0.00           C  
ATOM    885  C   MET A  58       6.745   5.005 -11.289  1.00  0.00           C  
ATOM    886  O   MET A  58       6.219   5.997 -11.792  1.00  0.00           O  
ATOM    887  CB  MET A  58       8.482   4.828  -9.497  1.00  0.00           C  
ATOM    888  CG  MET A  58       9.311   5.861 -10.243  1.00  0.00           C  
ATOM    889  SD  MET A  58       9.436   7.425  -9.353  1.00  0.00           S  
ATOM    890  CE  MET A  58      11.206   7.531  -9.103  1.00  0.00           C  
ATOM    891  H   MET A  58       6.716   2.904  -9.214  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.593   5.819  -9.322  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.643   4.965  -8.438  1.00  0.00           H  
ATOM    894  HB3 MET A  58       8.829   3.846  -9.783  1.00  0.00           H  
ATOM    895  HG2 MET A  58      10.306   5.468 -10.390  1.00  0.00           H  
ATOM    896  HG3 MET A  58       8.853   6.045 -11.203  1.00  0.00           H  
ATOM    897  HE1 MET A  58      11.712   7.398 -10.047  1.00  0.00           H  
ATOM    898  HE2 MET A  58      11.454   8.500  -8.695  1.00  0.00           H  
ATOM    899  HE3 MET A  58      11.519   6.759  -8.414  1.00  0.00           H  
ATOM    900  N   GLY A  59       7.138   3.954 -12.003  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.960   3.928 -13.443  1.00  0.00           C  
ATOM    902  C   GLY A  59       8.169   3.369 -14.167  1.00  0.00           C  
ATOM    903  O   GLY A  59       8.051   2.431 -14.955  1.00  0.00           O  
ATOM    904  H   GLY A  59       7.552   3.191 -11.548  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       6.100   3.318 -13.678  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       6.780   4.934 -13.791  1.00  0.00           H  
ATOM    907  N   ARG A  60       9.335   3.948 -13.900  1.00  0.00           N  
ATOM    908  CA  ARG A  60      10.571   3.504 -14.534  1.00  0.00           C  
ATOM    909  C   ARG A  60      11.788   4.070 -13.809  1.00  0.00           C  
ATOM    910  O   ARG A  60      12.089   5.258 -13.914  1.00  0.00           O  
ATOM    911  CB  ARG A  60      10.597   3.929 -16.004  1.00  0.00           C  
ATOM    912  CG  ARG A  60      11.828   3.450 -16.755  1.00  0.00           C  
ATOM    913  CD  ARG A  60      11.874   4.013 -18.167  1.00  0.00           C  
ATOM    914  NE  ARG A  60      13.218   3.957 -18.735  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      13.620   4.717 -19.747  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      12.785   5.588 -20.299  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      14.859   4.608 -20.209  1.00  0.00           N  
ATOM    918  H   ARG A  60       9.366   4.692 -13.263  1.00  0.00           H  
ATOM    919  HA  ARG A  60      10.603   2.426 -14.480  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       9.723   3.530 -16.497  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      10.568   5.007 -16.054  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      12.711   3.772 -16.222  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      11.809   2.372 -16.807  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      11.205   3.439 -18.791  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      11.546   5.042 -18.140  1.00  0.00           H  
ATOM    926  HE  ARG A  60      13.850   3.321 -18.343  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      11.852   5.673 -19.952  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      13.091   6.160 -21.060  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      15.490   3.954 -19.796  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      15.160   5.181 -20.971  1.00  0.00           H  
ATOM    931  N   GLY A  61      12.484   3.210 -13.071  1.00  0.00           N  
ATOM    932  CA  GLY A  61      13.659   3.643 -12.338  1.00  0.00           C  
ATOM    933  C   GLY A  61      14.617   2.503 -12.053  1.00  0.00           C  
ATOM    934  O   GLY A  61      15.340   2.054 -12.942  1.00  0.00           O  
ATOM    935  H   GLY A  61      12.197   2.274 -13.024  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      14.174   4.396 -12.916  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      13.345   4.077 -11.400  1.00  0.00           H  
ATOM    938  N   SER A  62      14.623   2.035 -10.809  1.00  0.00           N  
ATOM    939  CA  SER A  62      15.504   0.944 -10.408  1.00  0.00           C  
ATOM    940  C   SER A  62      14.705  -0.201  -9.792  1.00  0.00           C  
ATOM    941  O   SER A  62      13.487  -0.111  -9.639  1.00  0.00           O  
ATOM    942  CB  SER A  62      16.549   1.445  -9.410  1.00  0.00           C  
ATOM    943  OG  SER A  62      15.990   1.594  -8.116  1.00  0.00           O  
ATOM    944  H   SER A  62      14.023   2.434 -10.145  1.00  0.00           H  
ATOM    945  HA  SER A  62      16.007   0.581 -11.292  1.00  0.00           H  
ATOM    946  HB2 SER A  62      17.362   0.736  -9.357  1.00  0.00           H  
ATOM    947  HB3 SER A  62      16.927   2.402  -9.739  1.00  0.00           H  
ATOM    948  HG  SER A  62      15.152   2.059  -8.181  1.00  0.00           H  
ATOM    949  N   GLY A  63      15.400  -1.278  -9.441  1.00  0.00           N  
ATOM    950  CA  GLY A  63      14.740  -2.426  -8.847  1.00  0.00           C  
ATOM    951  C   GLY A  63      14.824  -2.423  -7.333  1.00  0.00           C  
ATOM    952  O   GLY A  63      13.989  -1.835  -6.645  1.00  0.00           O  
ATOM    953  H   GLY A  63      16.369  -1.294  -9.587  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      13.701  -2.422  -9.140  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      15.205  -3.327  -9.219  1.00  0.00           H  
ATOM    956  N   PRO A  64      15.850  -3.095  -6.792  1.00  0.00           N  
ATOM    957  CA  PRO A  64      16.063  -3.184  -5.344  1.00  0.00           C  
ATOM    958  C   PRO A  64      16.489  -1.851  -4.738  1.00  0.00           C  
ATOM    959  O   PRO A  64      17.487  -1.261  -5.152  1.00  0.00           O  
ATOM    960  CB  PRO A  64      17.188  -4.214  -5.214  1.00  0.00           C  
ATOM    961  CG  PRO A  64      17.918  -4.144  -6.510  1.00  0.00           C  
ATOM    962  CD  PRO A  64      16.883  -3.820  -7.552  1.00  0.00           C  
ATOM    963  HA  PRO A  64      15.182  -3.545  -4.835  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      17.828  -3.949  -4.384  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      16.766  -5.195  -5.051  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      18.665  -3.367  -6.470  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      18.378  -5.098  -6.724  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      17.306  -3.193  -8.322  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      16.481  -4.727  -7.979  1.00  0.00           H  
ATOM    970  N   SER A  65      15.726  -1.382  -3.756  1.00  0.00           N  
ATOM    971  CA  SER A  65      16.023  -0.117  -3.095  1.00  0.00           C  
ATOM    972  C   SER A  65      16.569  -0.353  -1.690  1.00  0.00           C  
ATOM    973  O   SER A  65      16.198   0.341  -0.743  1.00  0.00           O  
ATOM    974  CB  SER A  65      14.766   0.754  -3.026  1.00  0.00           C  
ATOM    975  OG  SER A  65      13.713   0.077  -2.362  1.00  0.00           O  
ATOM    976  H   SER A  65      14.943  -1.899  -3.471  1.00  0.00           H  
ATOM    977  HA  SER A  65      16.773   0.394  -3.679  1.00  0.00           H  
ATOM    978  HB2 SER A  65      14.990   1.662  -2.488  1.00  0.00           H  
ATOM    979  HB3 SER A  65      14.446   0.998  -4.029  1.00  0.00           H  
ATOM    980  HG  SER A  65      13.420   0.599  -1.612  1.00  0.00           H  
ATOM    981  N   SER A  66      17.453  -1.337  -1.564  1.00  0.00           N  
ATOM    982  CA  SER A  66      18.049  -1.668  -0.275  1.00  0.00           C  
ATOM    983  C   SER A  66      16.985  -2.147   0.709  1.00  0.00           C  
ATOM    984  O   SER A  66      16.994  -1.773   1.881  1.00  0.00           O  
ATOM    985  CB  SER A  66      18.781  -0.454   0.300  1.00  0.00           C  
ATOM    986  OG  SER A  66      19.620  -0.827   1.379  1.00  0.00           O  
ATOM    987  H   SER A  66      17.709  -1.854  -2.356  1.00  0.00           H  
ATOM    988  HA  SER A  66      18.761  -2.465  -0.433  1.00  0.00           H  
ATOM    989  HB2 SER A  66      19.387  -0.004  -0.472  1.00  0.00           H  
ATOM    990  HB3 SER A  66      18.057   0.265   0.654  1.00  0.00           H  
ATOM    991  HG  SER A  66      20.400  -1.272   1.040  1.00  0.00           H  
ATOM    992  N   GLY A  67      16.068  -2.977   0.221  1.00  0.00           N  
ATOM    993  CA  GLY A  67      15.010  -3.494   1.069  1.00  0.00           C  
ATOM    994  C   GLY A  67      15.506  -4.549   2.038  1.00  0.00           C  
ATOM    995  O   GLY A  67      16.468  -5.248   1.721  1.00  0.00           O  
ATOM    996  H   GLY A  67      16.111  -3.241  -0.722  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      14.582  -2.677   1.631  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      14.243  -3.928   0.444  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.176  -6.519   7.534  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.636  -4.593  -2.230  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.363 -34.216   6.862  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.915 -34.235   6.771  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.403 -35.388   5.931  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.951 -35.683   4.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.822 -34.830   7.473  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.581 -33.307   6.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.504 -34.319   7.766  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.348 -36.041   6.407  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.758 -37.166   5.689  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.722 -36.894   4.188  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.017 -37.774   3.380  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.546 -38.447   5.968  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.761 -38.467   5.238  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.955 -35.759   7.259  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.254 -37.291   6.045  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.953 -39.301   5.681  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.773 -38.504   7.023  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.601 -38.824   4.361  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.358 -35.669   3.824  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.286 -35.278   2.421  1.00  0.00           C  
ATOM     21  C   SER A   3       1.134 -35.434   1.885  1.00  0.00           C  
ATOM     22  O   SER A   3       1.341 -35.937   0.782  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.753 -33.832   2.248  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.164 -33.762   2.128  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.134 -35.011   4.516  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.943 -35.929   1.862  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.448 -33.252   3.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.307 -33.416   1.356  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.561 -33.783   3.002  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.109 -34.996   2.676  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.497 -35.095   2.265  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.081 -33.753   1.868  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.108 -32.819   2.669  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.884 -34.603   3.545  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.075 -35.500   3.082  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.565 -35.767   1.422  1.00  0.00           H  
ATOM     37  N   SER A   5       4.552 -33.658   0.629  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.144 -32.423   0.129  1.00  0.00           C  
ATOM     39  C   SER A   5       4.068 -31.374  -0.136  1.00  0.00           C  
ATOM     40  O   SER A   5       2.922 -31.706  -0.438  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.935 -32.693  -1.152  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.239 -33.163  -0.856  1.00  0.00           O  
ATOM     43  H   SER A   5       4.503 -34.438   0.038  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.817 -32.048   0.885  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.422 -33.440  -1.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.015 -31.779  -1.722  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.574 -33.669  -1.600  1.00  0.00           H  
ATOM     48  N   SER A   6       4.447 -30.105  -0.021  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.515 -29.006  -0.245  1.00  0.00           C  
ATOM     50  C   SER A   6       4.020 -28.081  -1.348  1.00  0.00           C  
ATOM     51  O   SER A   6       3.348 -27.877  -2.358  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.311 -28.212   1.048  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.515 -28.936   1.970  1.00  0.00           O  
ATOM     54  H   SER A   6       5.375 -29.903   0.222  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.570 -29.429  -0.550  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.270 -28.011   1.499  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.817 -27.279   0.819  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.905 -29.503   1.491  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.210 -27.524  -1.146  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.786 -26.627  -2.131  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.107 -25.262  -1.555  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.479 -25.145  -0.388  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.701 -27.723  -0.321  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.695 -27.067  -2.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.086 -26.506  -2.944  1.00  0.00           H  
ATOM     66  N   SER A   8       5.963 -24.226  -2.377  1.00  0.00           N  
ATOM     67  CA  SER A   8       6.246 -22.863  -1.944  1.00  0.00           C  
ATOM     68  C   SER A   8       5.301 -22.443  -0.821  1.00  0.00           C  
ATOM     69  O   SER A   8       4.118 -22.194  -1.052  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.119 -21.895  -3.122  1.00  0.00           C  
ATOM     71  OG  SER A   8       7.017 -22.238  -4.163  1.00  0.00           O  
ATOM     72  H   SER A   8       5.663 -24.384  -3.296  1.00  0.00           H  
ATOM     73  HA  SER A   8       7.260 -22.836  -1.574  1.00  0.00           H  
ATOM     74  HB2 SER A   8       5.111 -21.930  -3.506  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.341 -20.892  -2.786  1.00  0.00           H  
ATOM     76  HG  SER A   8       6.940 -23.175  -4.357  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.834 -22.366   0.394  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.040 -21.978   1.553  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.845 -20.465   1.596  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.812 -19.704   1.588  1.00  0.00           O  
ATOM     81  CB  ARG A   9       5.714 -22.453   2.842  1.00  0.00           C  
ATOM     82  CG  ARG A   9       5.441 -23.912   3.170  1.00  0.00           C  
ATOM     83  CD  ARG A   9       5.968 -24.281   4.548  1.00  0.00           C  
ATOM     84  NE  ARG A   9       7.404 -24.549   4.531  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       8.028 -25.265   5.459  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       7.347 -25.783   6.472  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       9.337 -25.466   5.375  1.00  0.00           N  
ATOM     88  H   ARG A   9       6.784 -22.577   0.514  1.00  0.00           H  
ATOM     89  HA  ARG A   9       4.073 -22.451   1.467  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       6.781 -22.322   2.746  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       5.358 -21.849   3.663  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       4.375 -24.083   3.146  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       5.924 -24.533   2.430  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       5.773 -23.462   5.224  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       5.450 -25.163   4.892  1.00  0.00           H  
ATOM     96  HE  ARG A   9       7.926 -24.176   3.791  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       6.360 -25.634   6.537  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       7.819 -26.323   7.169  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.854 -25.077   4.612  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       9.806 -26.005   6.073  1.00  0.00           H  
ATOM    101  N   SER A  10       3.587 -20.037   1.641  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.264 -18.615   1.681  1.00  0.00           C  
ATOM    103  C   SER A  10       2.330 -18.303   2.845  1.00  0.00           C  
ATOM    104  O   SER A  10       1.735 -19.203   3.438  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.619 -18.180   0.363  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.404 -18.874   0.137  1.00  0.00           O  
ATOM    107  H   SER A  10       2.859 -20.693   1.645  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.186 -18.070   1.818  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.414 -17.121   0.399  1.00  0.00           H  
ATOM    110  HB3 SER A  10       3.297 -18.389  -0.452  1.00  0.00           H  
ATOM    111  HG  SER A  10       0.699 -18.456   0.637  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.206 -17.020   3.168  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.343 -16.585   4.260  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.118 -16.563   3.824  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.940 -17.318   4.341  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.763 -15.196   4.747  1.00  0.00           C  
ATOM    117  CG  LYS A  11       0.761 -14.554   5.691  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.041 -14.924   7.137  1.00  0.00           C  
ATOM    119  CE  LYS A  11      -0.240 -14.983   7.956  1.00  0.00           C  
ATOM    120  NZ  LYS A  11      -1.036 -16.204   7.651  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.706 -16.348   2.658  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.454 -17.290   5.071  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.709 -15.278   5.261  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.884 -14.549   3.890  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.819 -13.481   5.587  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -0.233 -14.889   5.429  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.519 -15.892   7.167  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.700 -14.183   7.568  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       0.018 -14.984   9.004  1.00  0.00           H  
ATOM    130  HE3 LYS A  11      -0.835 -14.110   7.732  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -1.241 -16.252   6.632  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -1.935 -16.184   8.173  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -0.506 -17.055   7.928  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.433 -15.693   2.869  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.795 -15.574   2.364  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.337 -16.934   1.936  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.066 -17.402   0.830  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.841 -14.600   1.186  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.168 -14.604   0.444  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.500 -13.257  -0.166  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.039 -12.927  -1.260  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.304 -12.469   0.538  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.267 -15.118   2.497  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.412 -15.189   3.162  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.662 -13.600   1.553  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.062 -14.862   0.486  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.122 -15.338  -0.347  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.952 -14.872   1.137  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.632 -12.797   1.402  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.534 -11.592   0.168  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.105 -17.563   2.819  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.688 -18.869   2.533  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.994 -18.725   1.760  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.518 -19.700   1.220  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.935 -19.636   3.835  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -5.040 -19.041   4.690  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -4.481 -18.132   5.771  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -4.265 -18.884   7.075  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -5.539 -19.082   7.820  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.286 -17.139   3.684  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.984 -19.421   1.928  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.203 -20.654   3.593  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -3.023 -19.640   4.414  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.702 -18.468   4.059  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.592 -19.845   5.158  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.535 -17.731   5.439  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -5.176 -17.322   5.943  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -3.835 -19.848   6.852  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.581 -18.319   7.692  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -5.346 -19.182   8.837  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -6.020 -19.940   7.483  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -6.168 -18.266   7.675  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.515 -17.503   1.709  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.762 -17.232   1.003  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.988 -15.731   0.856  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.214 -15.026   1.841  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.940 -17.867   1.745  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.123 -17.810   0.966  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.051 -16.767   2.160  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.688 -17.671   0.020  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.714 -18.900   1.959  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.108 -17.335   2.671  1.00  0.00           H  
ATOM    183  HG  SER A  14      -8.891 -17.757   0.035  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.925 -15.247  -0.380  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.121 -13.830  -0.657  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.340 -13.294   0.088  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.361 -12.139   0.513  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.287 -13.600  -2.161  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.059 -13.978  -2.973  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.068 -13.309  -4.339  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -5.386 -14.115  -5.348  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -5.968 -15.108  -6.011  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -7.235 -15.415  -5.773  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -5.281 -15.795  -6.915  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.741 -15.859  -1.124  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.244 -13.300  -0.316  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.120 -14.190  -2.513  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.497 -12.555  -2.332  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.174 -13.667  -2.438  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.044 -15.050  -3.107  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -7.092 -13.157  -4.645  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.571 -12.353  -4.259  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -4.449 -13.905  -5.539  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -7.755 -14.898  -5.094  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -7.671 -16.163  -6.275  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -4.325 -15.566  -7.097  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -5.720 -16.543  -7.413  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.353 -14.140   0.240  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.576 -13.751   0.932  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.257 -12.982   2.210  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.947 -12.024   2.559  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.415 -14.987   1.264  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.873 -14.673   1.557  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.777 -15.843   1.204  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.882 -16.803   2.300  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.701 -17.849   2.286  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.482 -18.068   1.237  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.740 -18.677   3.321  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.277 -15.048  -0.121  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.141 -13.110   0.272  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.378 -15.668   0.426  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.992 -15.472   2.131  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.980 -14.454   2.609  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.169 -13.812   0.976  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.761 -15.465   0.975  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.373 -16.344   0.337  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.314 -16.660   3.085  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.454 -17.446   0.455  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.097 -18.857   1.228  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.152 -18.515   4.113  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.356 -19.464   3.309  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.207 -13.409   2.905  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.798 -12.761   4.146  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.472 -12.028   3.964  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.661 -12.391   3.111  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.672 -13.794   5.267  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.947 -14.584   5.513  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.957 -15.209   6.899  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.251 -15.802   7.223  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.615 -17.023   6.848  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.786 -17.777   6.139  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.810 -17.493   7.182  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.696 -14.178   2.576  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.559 -12.043   4.412  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.887 -14.490   5.014  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.409 -13.284   6.182  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.794 -13.919   5.425  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.023 -15.367   4.773  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.200 -15.978   6.938  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.729 -14.444   7.626  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.879 -15.262   7.746  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.884 -17.426   5.887  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -11.062 -18.697   5.859  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -13.438 -16.928   7.716  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -13.083 -18.412   6.899  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.257 -10.995   4.772  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.031 -10.210   4.701  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.802 -11.111   4.776  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.901 -12.284   5.139  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.993  -9.181   5.833  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.684  -7.927   5.655  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.941 -10.754   5.432  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.024  -9.691   3.754  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.940  -8.663   5.870  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.833  -9.694   6.770  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.645 -10.556   4.432  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.397 -11.309   4.460  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.549 -10.911   5.665  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.488 -11.486   5.906  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.609 -11.079   3.169  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.120 -11.154   3.354  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.558 -10.152   4.028  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.600 -12.226   2.853  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.928 -10.218   4.199  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.970 -12.298   3.021  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.635 -11.292   3.696  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.631  -9.616   4.152  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.645 -12.356   4.540  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.891 -11.830   2.445  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.848 -10.101   2.779  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.007  -9.311   4.423  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.081 -13.014   2.325  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.445  -9.431   4.727  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.520 -13.140   2.627  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.705 -11.346   3.828  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.024  -9.923   6.415  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.309  -9.447   7.593  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.106  -9.726   8.864  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.546 -10.125   9.885  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -1.026  -7.948   7.474  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.250  -7.512   8.175  1.00  0.00           C  
ATOM    292  CD  GLN A  20       0.864  -6.274   7.553  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       0.455  -5.150   7.846  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       1.852  -6.473   6.689  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.875  -9.504   6.171  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.371  -9.978   7.648  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.942  -7.692   6.428  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.853  -7.403   7.905  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.022  -7.301   9.210  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.967  -8.318   8.123  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.124  -7.396   6.503  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       2.266  -5.690   6.271  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.416  -9.513   8.793  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.291  -9.740   9.937  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.253 -10.892   9.665  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.954 -11.354  10.565  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.078  -8.470  10.264  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.201  -7.928   8.935  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.804  -9.194   7.951  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.671  -9.997  10.783  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.675  -8.643  11.147  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.384  -7.665  10.457  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.280 -11.352   8.418  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.157 -12.449   8.028  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.608 -12.140   8.383  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.360 -13.024   8.795  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.718 -13.747   8.709  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.216 -13.975   8.674  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.716 -14.358   7.294  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.135 -15.367   6.728  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.815 -13.551   6.746  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.698 -10.942   7.745  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.079 -12.571   6.958  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -6.033 -13.722   9.742  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.198 -14.579   8.215  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.719 -13.066   8.980  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -3.969 -14.768   9.363  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.526 -12.765   7.257  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.474 -13.775   5.856  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.996 -10.879   8.220  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.356 -10.453   8.525  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.279 -10.665   7.330  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.860 -10.542   6.179  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.400  -8.969   8.936  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.621  -8.690   9.631  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.286  -8.066   7.718  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.350 -10.221   7.888  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.713 -11.046   9.354  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.567  -8.768   9.594  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.852  -7.765   9.514  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.338  -8.237   7.230  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -9.350  -7.033   8.028  1.00  0.00           H  
ATOM    343 HG23 THR A  23     -10.089  -8.286   7.031  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.538 -10.983   7.611  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.522 -11.211   6.560  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.655  -9.984   5.663  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.867  -8.870   6.145  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.882 -11.557   7.172  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.070 -13.041   7.433  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.201 -13.295   8.416  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.749 -13.084   9.853  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.705 -13.676  10.829  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.812 -11.066   8.549  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.183 -12.044   5.962  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -13.985 -11.032   8.110  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.660 -11.230   6.498  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.301 -13.536   6.501  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.154 -13.445   7.840  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.012 -12.615   8.203  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -15.544 -14.314   8.302  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.782 -13.545   9.984  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.669 -12.023  10.039  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.238 -14.450  10.381  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.376 -12.953  11.156  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.190 -14.054  11.650  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.529 -10.195   4.358  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.637  -9.106   3.393  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.928  -9.215   2.589  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.201 -10.245   1.973  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.433  -9.113   2.449  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.065  -9.292   3.108  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.011  -9.635   2.067  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.673  -8.036   3.872  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.361 -11.104   4.034  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.647  -8.176   3.943  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.569  -9.921   1.747  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.425  -8.173   1.917  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.116 -10.111   3.813  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.542 -10.573   2.324  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.265  -8.855   2.039  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.479  -9.720   1.096  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.821  -8.197   4.930  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.286  -7.209   3.545  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -8.634  -7.810   3.684  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.718  -8.146   2.599  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.981  -8.123   1.869  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.739  -8.176   0.364  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.672  -7.795  -0.120  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.778  -6.867   2.225  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.288  -6.855   3.657  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.165  -6.850   4.676  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -15.638  -5.758   4.971  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -15.814  -7.939   5.178  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.447  -7.355   3.110  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.549  -8.994   2.162  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.148  -6.002   2.082  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.628  -6.795   1.562  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.890  -5.971   3.803  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.896  -7.733   3.816  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.737  -8.652  -0.373  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.635  -8.756  -1.825  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.053  -7.479  -2.422  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.250  -7.527  -3.354  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.009  -9.038  -2.434  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.016  -9.860  -3.723  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.273  -9.126  -4.828  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.402 -11.232  -3.485  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.563  -8.941   0.069  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.974  -9.579  -2.052  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.593  -9.571  -1.699  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.479  -8.088  -2.643  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.038 -10.002  -4.047  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.470  -9.605  -5.775  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.212  -9.151  -4.626  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.607  -8.099  -4.866  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.068 -11.303  -2.460  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.560 -11.369  -4.148  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.141 -11.995  -3.677  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.463  -6.337  -1.878  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.980  -5.047  -2.355  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.568  -4.769  -1.854  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.827  -3.992  -2.456  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.907  -3.901  -1.908  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -17.135  -3.954  -0.405  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.328  -2.556  -2.320  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.104  -6.364  -1.138  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.970  -5.073  -3.436  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.861  -4.024  -2.399  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -16.733  -4.877  -0.013  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.641  -3.116   0.064  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -18.195  -3.909  -0.201  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.529  -2.287  -1.646  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -15.941  -2.623  -3.327  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -17.101  -1.803  -2.282  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.201  -5.410  -0.749  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.877  -5.231  -0.166  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.834  -6.044  -0.926  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.908  -5.487  -1.515  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.885  -5.640   1.308  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.195  -4.492   2.256  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.444  -3.224   1.901  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -13.022  -2.275   1.369  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.149  -3.200   2.195  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.836  -6.016  -0.315  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.622  -4.184  -0.239  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.629  -6.408   1.452  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.914  -6.037   1.564  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.254  -4.287   2.218  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.921  -4.787   3.258  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.756  -3.993   2.617  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.640  -2.393   1.976  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.990  -7.364  -0.906  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.060  -8.253  -1.593  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.520  -7.601  -2.861  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.361  -7.797  -3.225  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.747  -9.575  -1.937  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.135 -10.396  -0.717  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.014 -11.580  -1.066  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.930 -12.129  -2.165  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.865 -11.982  -0.130  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.748  -7.748  -0.419  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.236  -8.449  -0.924  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.642  -9.366  -2.503  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.078 -10.168  -2.544  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.236 -10.762  -0.245  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.670  -9.760  -0.027  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -13.879 -11.497   0.722  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.446 -12.745  -0.328  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.368  -6.826  -3.530  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -10.974  -6.147  -4.759  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.132  -4.912  -4.452  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.031  -4.751  -4.979  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.211  -5.747  -5.566  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.849  -6.904  -6.316  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.114  -7.244  -7.598  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.606  -6.312  -8.255  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.048  -8.442  -7.944  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.279  -6.709  -3.190  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.382  -6.835  -5.343  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.947  -5.332  -4.892  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.928  -4.992  -6.284  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.848  -7.775  -5.677  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.867  -6.640  -6.561  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.658  -4.042  -3.597  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.957  -2.820  -3.219  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.640  -3.142  -2.520  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.563  -2.851  -3.038  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.836  -1.965  -2.306  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.725  -0.934  -3.002  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.921  -1.613  -3.653  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.185   0.128  -2.015  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.539  -4.225  -3.210  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.745  -2.267  -4.122  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.477  -2.630  -1.747  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.187  -1.436  -1.623  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.156  -0.445  -3.781  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.765  -1.575  -2.981  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.677  -2.643  -3.868  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.168  -1.102  -4.572  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.585  -0.350  -1.133  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.950   0.738  -2.472  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -11.346   0.750  -1.738  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.735  -3.748  -1.341  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.544  -4.102  -0.591  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.457  -4.687  -1.471  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.276  -4.385  -1.295  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.620  -3.957  -0.976  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.161  -3.217  -0.104  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.810  -4.829   0.163  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.855  -5.528  -2.420  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.905  -6.161  -3.328  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.771  -5.203  -3.682  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.942  -3.984  -3.656  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.615  -6.623  -4.602  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.721  -5.564  -5.539  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.810  -5.729  -2.511  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.489  -7.021  -2.825  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.055  -7.429  -5.051  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.608  -6.968  -4.352  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.245  -5.796  -6.339  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.613  -5.764  -4.014  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.450  -4.962  -4.374  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.838  -5.449  -5.684  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.296  -6.431  -6.268  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.403  -5.015  -3.259  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.330  -3.546  -3.176  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.539  -6.742  -4.017  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.777  -3.941  -4.501  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.907  -5.107  -2.307  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.771  -5.877  -3.410  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.801  -4.755  -6.140  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.127  -5.115  -7.382  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.944  -6.173  -7.132  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.191  -7.033  -7.977  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.504  -3.877  -8.022  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.368  -2.635  -7.936  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.156  -1.721  -9.132  1.00  0.00           C  
ATOM    538  NE  ARG A  36       1.207  -1.200  -9.189  1.00  0.00           N  
ATOM    539  CZ  ARG A  36       1.636  -0.363 -10.126  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.812   0.047 -11.081  1.00  0.00           N  
ATOM    541  NH2 ARG A  36       2.891   0.068 -10.110  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.481  -3.981  -5.630  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.866  -5.521  -8.056  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.441  -3.667  -7.527  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.696  -4.084  -9.064  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.405  -2.936  -7.906  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.121  -2.096  -7.033  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.355  -2.280 -10.035  1.00  0.00           H  
ATOM    549  HD3 ARG A  36      -0.845  -0.893  -9.062  1.00  0.00           H  
ATOM    550  HE  ARG A  36       1.833  -1.490  -8.493  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -0.135  -0.275 -11.095  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       1.137   0.679 -11.785  1.00  0.00           H  
ATOM    553 HH21 ARG A  36       3.515  -0.239  -9.392  1.00  0.00           H  
ATOM    554 HH22 ARG A  36       3.212   0.698 -10.816  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.577  -6.103  -5.966  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.622  -7.053  -5.603  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.144  -8.489  -5.801  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.872  -9.331  -6.324  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.051  -6.842  -4.150  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.663  -6.690  -2.980  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.336  -5.394  -5.332  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.469  -6.877  -6.249  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.654  -7.681  -3.836  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.638  -5.938  -4.084  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.912  -8.760  -5.379  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.357 -10.094  -5.518  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.277 -10.594  -4.235  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.409 -11.801  -4.030  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.376  -8.049  -4.969  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.390 -10.081  -6.296  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.148 -10.772  -5.803  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.669  -9.666  -3.370  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.290 -10.020  -2.099  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.498  -9.132  -1.816  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.546  -7.976  -2.237  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.275  -9.896  -0.960  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.719 -11.034  -0.910  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.883 -10.999  -1.668  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.496 -12.143  -0.104  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.795 -12.037  -1.625  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.402 -13.185  -0.054  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.550 -13.127  -0.816  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.456 -14.162  -0.770  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.537  -8.720  -3.590  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.619 -11.046  -2.165  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.278  -8.978  -1.079  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.803  -9.875  -0.018  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.073 -10.143  -2.300  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.404 -12.185   0.493  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.694 -11.991  -2.222  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.210 -14.039   0.579  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.172 -13.988  -1.386  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.473  -9.682  -1.100  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.682  -8.941  -0.759  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.751  -8.662   0.739  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.567  -9.563   1.558  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.949  -9.706  -1.186  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.198  -8.927  -0.805  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.922  -9.987  -2.681  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.377 -10.608  -0.793  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.658  -8.001  -1.290  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.967 -10.651  -0.664  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.947  -9.050  -1.573  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.580  -9.296   0.136  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.953  -7.879  -0.707  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.425 -10.929  -2.861  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.933 -10.037  -3.057  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.389  -9.196  -3.187  1.00  0.00           H  
ATOM    609  N   PHE A  41      -5.019  -7.409   1.090  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.112  -7.010   2.489  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.437  -6.306   2.767  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.273  -6.157   1.875  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.946  -6.091   2.859  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.658  -6.453   2.176  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.348  -5.929   0.931  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.758  -7.317   2.778  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.163  -6.260   0.300  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.572  -7.651   2.152  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.275  -7.122   0.911  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.156  -6.736   0.390  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -5.060  -7.904   3.092  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.194  -5.077   2.582  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.783  -6.139   3.925  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -3.043  -5.254   0.452  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.990  -7.732   3.748  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.934  -5.845  -0.670  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.121  -8.326   2.632  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.652  -7.381   0.421  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.622  -5.875   4.010  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.845  -5.188   4.408  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.703  -3.679   4.229  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.670  -3.192   3.771  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.185  -5.510   5.864  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.921  -4.970   7.060  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.919  -6.024   4.678  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.645  -5.540   3.774  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.113  -5.021   6.126  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.304  -6.578   5.970  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.749  -2.945   4.594  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.741  -1.491   4.475  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.761  -0.870   5.465  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.595   0.349   5.508  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.145  -0.931   4.709  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.403   0.383   3.990  1.00  0.00           C  
ATOM    645  SD  MET A  43      -9.956   1.819   4.986  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.818   1.453   6.513  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.545  -3.390   4.952  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.427  -1.243   3.472  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.870  -1.653   4.365  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.283  -0.770   5.768  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.823   0.401   3.080  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.453   0.444   3.746  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.229   2.364   6.921  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.616   0.753   6.317  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.126   1.021   7.221  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.114  -1.716   6.259  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.150  -1.250   7.250  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.722  -1.551   6.804  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.791  -0.813   7.127  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.423  -1.906   8.604  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.856  -1.798   9.126  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.149  -2.913  10.117  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.090  -0.438   9.766  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.288  -2.677   6.178  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.265  -0.181   7.347  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.181  -2.954   8.519  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.769  -1.446   9.332  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.543  -1.901   8.296  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.816  -2.618  11.100  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.628  -3.810   9.815  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -9.212  -3.105  10.139  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.329  -0.256  10.512  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -9.063  -0.422  10.234  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.041   0.330   9.008  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.558  -2.640   6.059  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.244  -3.038   5.567  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.221  -3.065   4.041  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.385  -3.736   3.436  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.863  -4.412   6.119  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.726  -4.441   7.610  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.432  -5.311   8.414  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.957  -3.702   8.443  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -3.105  -5.104   9.677  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.211  -4.133   9.722  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.338  -3.188   5.836  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.526  -2.309   5.912  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.624  -5.127   5.842  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.918  -4.715   5.692  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.271  -2.917   8.156  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.500  -5.638  10.528  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.863  -3.723  10.541  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.145  -2.334   3.427  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.231  -2.276   1.973  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.099  -1.433   1.394  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.584  -1.724   0.313  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.582  -1.700   1.544  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.946  -0.407   2.255  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.815   0.484   1.381  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.086   0.991   0.221  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.617   1.810  -0.680  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.874   2.213  -0.555  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.890   2.228  -1.708  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.784  -1.821   3.965  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.144  -3.284   1.595  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.556  -1.506   0.482  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.352  -2.428   1.750  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.488  -0.644   3.159  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.039   0.123   2.505  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.664  -0.088   1.038  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.159   1.320   1.972  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.156   0.706   0.109  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.424   1.901   0.219  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.271   2.831  -1.234  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.942   1.927  -1.806  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.290   2.845  -2.386  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.717  -0.387   2.118  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.646   0.499   1.677  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.325  -0.256   1.566  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.088  -1.246   2.259  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.496   1.673   2.646  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.690   2.624   2.738  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.758   3.263   4.116  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.605   3.691   1.657  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.165  -0.206   2.970  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.912   0.880   0.702  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.320   1.268   3.631  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.635   2.249   2.337  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.601   2.063   2.585  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.891   2.974   4.691  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.652   2.931   4.623  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.781   4.338   4.014  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -2.075   3.297   0.803  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -2.078   4.553   2.042  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.602   3.982   1.359  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.557   0.222   0.676  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.870  -0.391   0.456  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.809  -0.192   1.641  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.449  -1.136   2.102  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.403   0.344  -0.777  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.703   1.659  -0.766  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.341   1.398  -0.183  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.785  -1.446   0.239  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.473   0.464  -0.693  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.167  -0.221  -1.667  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.246   2.359  -0.150  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.612   2.035  -1.775  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.011   2.246   0.399  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.369   1.177  -0.967  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.886   1.043   2.128  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.748   1.364   3.260  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.385   0.519   4.478  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.223   0.267   5.342  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.639   2.851   3.606  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.231   3.290   3.970  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.216   4.443   4.955  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.214   4.181   6.176  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       2.207   5.607   4.503  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.352   1.754   1.717  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.766   1.144   2.975  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.289   3.062   4.443  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.965   3.430   2.755  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.720   3.598   3.071  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.710   2.453   4.410  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.129   0.087   4.537  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.655  -0.728   5.649  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.304  -2.108   5.629  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.684  -2.643   6.671  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.132  -0.867   5.594  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.608   0.419   5.923  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.521   0.783   7.392  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.570   0.917   7.947  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.673   0.946   8.032  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.508   0.321   3.817  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.929  -0.229   6.566  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.153  -1.177   4.600  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.174  -1.624   6.301  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.181   1.224   5.343  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.648   0.299   5.658  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.504   0.822   7.526  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.647   1.180   8.982  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.428  -2.681   4.435  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.031  -4.000   4.279  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.357  -3.905   3.529  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.722  -4.809   2.778  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.078  -4.936   3.536  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.754  -4.482   2.146  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.617  -3.767   1.833  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.428  -4.642   0.983  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.605  -3.510   0.537  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.693  -4.030  -0.002  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.106  -2.205   3.641  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.217  -4.398   5.265  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.526  -5.916   3.469  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.151  -5.006   4.087  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.078  -3.492   2.466  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.370  -5.157   0.853  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.164  -2.967   0.008  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.072  -2.805   3.738  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.357  -2.592   3.082  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.358  -3.195   1.681  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.305  -3.876   1.287  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.485  -3.203   3.914  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.814  -2.374   5.141  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.983  -1.145   4.999  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.901  -2.955   6.243  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.727  -2.120   4.348  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.516  -1.528   3.003  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.191  -4.190   4.239  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.373  -3.279   3.304  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.290  -2.941   0.932  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.166  -3.459  -0.425  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.519  -3.467  -1.130  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.337  -2.566  -0.939  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.167  -2.620  -1.224  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.649  -3.379  -2.797  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.566  -2.392   1.302  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.801  -4.473  -0.361  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.279  -2.466  -0.627  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.612  -1.663  -1.451  1.00  0.00           H  
ATOM    820  N   THR A  54       6.749  -4.490  -1.947  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.002  -4.617  -2.680  1.00  0.00           C  
ATOM    822  C   THR A  54       7.900  -3.975  -4.058  1.00  0.00           C  
ATOM    823  O   THR A  54       8.890  -3.485  -4.601  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.411  -6.093  -2.842  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.721  -6.178  -3.416  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.418  -6.836  -3.722  1.00  0.00           C  
ATOM    827  H   THR A  54       6.058  -5.177  -2.057  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.772  -4.112  -2.114  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.423  -6.557  -1.867  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.147  -5.319  -3.369  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.461  -6.884  -3.224  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.779  -7.837  -3.906  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.309  -6.314  -4.661  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.696  -3.980  -4.620  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.464  -3.397  -5.937  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.839  -1.918  -5.951  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.266  -1.365  -4.937  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.999  -3.568  -6.343  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.800  -3.712  -7.825  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.351  -4.782  -8.510  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.062  -2.777  -8.532  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.170  -4.917  -9.874  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.877  -2.906  -9.896  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.431  -3.978 -10.567  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.945  -4.385  -4.138  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.088  -3.921  -6.645  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.601  -4.452  -5.868  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.439  -2.705  -6.014  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.928  -5.518  -7.969  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.627  -1.937  -8.008  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.604  -5.756 -10.396  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.299  -2.170 -10.435  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.289  -4.081 -11.633  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.677  -1.284  -7.107  1.00  0.00           N  
ATOM    855  CA  ASP A  56       6.998   0.131  -7.255  1.00  0.00           C  
ATOM    856  C   ASP A  56       5.882   0.867  -7.990  1.00  0.00           C  
ATOM    857  O   ASP A  56       5.949   1.064  -9.203  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.319   0.300  -8.007  1.00  0.00           C  
ATOM    859  CG  ASP A  56       8.994   1.623  -7.701  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       8.823   2.128  -6.571  1.00  0.00           O  
ATOM    861  OD2 ASP A  56       9.691   2.154  -8.590  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.334  -1.780  -7.880  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.100   0.552  -6.267  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.991  -0.498  -7.727  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.130   0.250  -9.069  1.00  0.00           H  
ATOM    866  N   HIS A  57       4.857   1.270  -7.246  1.00  0.00           N  
ATOM    867  CA  HIS A  57       3.725   1.984  -7.827  1.00  0.00           C  
ATOM    868  C   HIS A  57       3.774   3.465  -7.464  1.00  0.00           C  
ATOM    869  O   HIS A  57       3.398   4.322  -8.264  1.00  0.00           O  
ATOM    870  CB  HIS A  57       2.409   1.373  -7.348  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.440   0.927  -5.919  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.205  -0.375  -5.531  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.682   1.619  -4.781  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.300  -0.464  -4.216  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.589   0.732  -3.737  1.00  0.00           N  
ATOM    876  H   HIS A  57       4.861   1.083  -6.285  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.788   1.887  -8.901  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       1.621   2.105  -7.450  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.175   0.513  -7.960  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.999  -1.122  -6.130  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       2.906   2.674  -4.707  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       2.165  -1.362  -3.632  1.00  0.00           H  
ATOM    883  N   MET A  58       4.237   3.758  -6.254  1.00  0.00           N  
ATOM    884  CA  MET A  58       4.335   5.136  -5.786  1.00  0.00           C  
ATOM    885  C   MET A  58       5.010   6.019  -6.831  1.00  0.00           C  
ATOM    886  O   MET A  58       4.479   7.059  -7.215  1.00  0.00           O  
ATOM    887  CB  MET A  58       5.113   5.197  -4.470  1.00  0.00           C  
ATOM    888  CG  MET A  58       4.921   6.499  -3.710  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.981   6.617  -2.256  1.00  0.00           S  
ATOM    890  CE  MET A  58       5.839   8.361  -1.874  1.00  0.00           C  
ATOM    891  H   MET A  58       4.522   3.031  -5.661  1.00  0.00           H  
ATOM    892  HA  MET A  58       3.332   5.500  -5.618  1.00  0.00           H  
ATOM    893  HB2 MET A  58       4.790   4.384  -3.837  1.00  0.00           H  
ATOM    894  HB3 MET A  58       6.166   5.081  -4.682  1.00  0.00           H  
ATOM    895  HG2 MET A  58       5.147   7.323  -4.370  1.00  0.00           H  
ATOM    896  HG3 MET A  58       3.890   6.566  -3.394  1.00  0.00           H  
ATOM    897  HE1 MET A  58       6.155   8.534  -0.856  1.00  0.00           H  
ATOM    898  HE2 MET A  58       6.464   8.929  -2.547  1.00  0.00           H  
ATOM    899  HE3 MET A  58       4.810   8.672  -1.989  1.00  0.00           H  
ATOM    900  N   GLY A  59       6.185   5.595  -7.287  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.914   6.360  -8.283  1.00  0.00           C  
ATOM    902  C   GLY A  59       6.918   7.846  -7.984  1.00  0.00           C  
ATOM    903  O   GLY A  59       6.214   8.618  -8.633  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.561   4.757  -6.944  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       7.933   6.006  -8.316  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       6.456   6.200  -9.248  1.00  0.00           H  
ATOM    907  N   ARG A  60       7.713   8.247  -6.997  1.00  0.00           N  
ATOM    908  CA  ARG A  60       7.804   9.650  -6.611  1.00  0.00           C  
ATOM    909  C   ARG A  60       9.258  10.109  -6.572  1.00  0.00           C  
ATOM    910  O   ARG A  60      10.110   9.457  -5.970  1.00  0.00           O  
ATOM    911  CB  ARG A  60       7.152   9.868  -5.245  1.00  0.00           C  
ATOM    912  CG  ARG A  60       6.884  11.330  -4.925  1.00  0.00           C  
ATOM    913  CD  ARG A  60       8.100  11.996  -4.302  1.00  0.00           C  
ATOM    914  NE  ARG A  60       7.839  13.388  -3.945  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       7.242  13.758  -2.817  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       6.847  12.843  -1.942  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       7.040  15.044  -2.563  1.00  0.00           N  
ATOM    918  H   ARG A  60       8.251   7.583  -6.516  1.00  0.00           H  
ATOM    919  HA  ARG A  60       7.275  10.232  -7.351  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       6.210   9.339  -5.219  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       7.801   9.468  -4.481  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       6.631  11.848  -5.838  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       6.056  11.391  -4.234  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       8.376  11.451  -3.411  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       8.914  11.962  -5.011  1.00  0.00           H  
ATOM    926  HE  ARG A  60       8.124  14.080  -4.577  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       6.999  11.873  -2.131  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       6.398  13.125  -1.093  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       7.337  15.736  -3.220  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       6.591  15.321  -1.715  1.00  0.00           H  
ATOM    931  N   GLY A  61       9.535  11.238  -7.219  1.00  0.00           N  
ATOM    932  CA  GLY A  61      10.887  11.765  -7.246  1.00  0.00           C  
ATOM    933  C   GLY A  61      10.942  13.194  -7.748  1.00  0.00           C  
ATOM    934  O   GLY A  61       9.938  13.906  -7.724  1.00  0.00           O  
ATOM    935  H   GLY A  61       8.815  11.716  -7.682  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      11.296  11.729  -6.247  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      11.490  11.145  -7.893  1.00  0.00           H  
ATOM    938  N   SER A  62      12.118  13.616  -8.201  1.00  0.00           N  
ATOM    939  CA  SER A  62      12.301  14.972  -8.706  1.00  0.00           C  
ATOM    940  C   SER A  62      11.652  15.133 -10.077  1.00  0.00           C  
ATOM    941  O   SER A  62      11.520  14.170 -10.831  1.00  0.00           O  
ATOM    942  CB  SER A  62      13.791  15.310  -8.791  1.00  0.00           C  
ATOM    943  OG  SER A  62      14.469  14.413  -9.652  1.00  0.00           O  
ATOM    944  H   SER A  62      12.881  13.001  -8.194  1.00  0.00           H  
ATOM    945  HA  SER A  62      11.825  15.650  -8.013  1.00  0.00           H  
ATOM    946  HB2 SER A  62      13.908  16.313  -9.170  1.00  0.00           H  
ATOM    947  HB3 SER A  62      14.228  15.244  -7.805  1.00  0.00           H  
ATOM    948  HG  SER A  62      14.927  14.909 -10.335  1.00  0.00           H  
ATOM    949  N   GLY A  63      11.249  16.360 -10.393  1.00  0.00           N  
ATOM    950  CA  GLY A  63      10.619  16.627 -11.673  1.00  0.00           C  
ATOM    951  C   GLY A  63      11.401  17.622 -12.508  1.00  0.00           C  
ATOM    952  O   GLY A  63      12.391  17.279 -13.155  1.00  0.00           O  
ATOM    953  H   GLY A  63      11.380  17.090  -9.752  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      10.535  15.701 -12.221  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       9.629  17.022 -11.498  1.00  0.00           H  
ATOM    956  N   PRO A  64      10.953  18.886 -12.502  1.00  0.00           N  
ATOM    957  CA  PRO A  64      11.603  19.959 -13.261  1.00  0.00           C  
ATOM    958  C   PRO A  64      12.964  20.335 -12.685  1.00  0.00           C  
ATOM    959  O   PRO A  64      13.756  21.017 -13.334  1.00  0.00           O  
ATOM    960  CB  PRO A  64      10.625  21.129 -13.129  1.00  0.00           C  
ATOM    961  CG  PRO A  64       9.883  20.862 -11.865  1.00  0.00           C  
ATOM    962  CD  PRO A  64       9.779  19.366 -11.754  1.00  0.00           C  
ATOM    963  HA  PRO A  64      11.714  19.697 -14.303  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      11.175  22.058 -13.076  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       9.961  21.146 -13.980  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      10.430  21.263 -11.026  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       8.898  21.303 -11.917  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       9.829  19.060 -10.720  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       8.864  19.016 -12.209  1.00  0.00           H  
ATOM    970  N   SER A  65      13.228  19.885 -11.463  1.00  0.00           N  
ATOM    971  CA  SER A  65      14.493  20.176 -10.798  1.00  0.00           C  
ATOM    972  C   SER A  65      15.347  18.918 -10.678  1.00  0.00           C  
ATOM    973  O   SER A  65      15.190  18.134  -9.742  1.00  0.00           O  
ATOM    974  CB  SER A  65      14.239  20.768  -9.410  1.00  0.00           C  
ATOM    975  OG  SER A  65      13.350  19.955  -8.664  1.00  0.00           O  
ATOM    976  H   SER A  65      12.556  19.345 -10.996  1.00  0.00           H  
ATOM    977  HA  SER A  65      15.023  20.901 -11.397  1.00  0.00           H  
ATOM    978  HB2 SER A  65      15.174  20.842  -8.876  1.00  0.00           H  
ATOM    979  HB3 SER A  65      13.806  21.752  -9.515  1.00  0.00           H  
ATOM    980  HG  SER A  65      13.804  19.609  -7.892  1.00  0.00           H  
ATOM    981  N   SER A  66      16.252  18.731 -11.634  1.00  0.00           N  
ATOM    982  CA  SER A  66      17.129  17.566 -11.639  1.00  0.00           C  
ATOM    983  C   SER A  66      16.330  16.286 -11.864  1.00  0.00           C  
ATOM    984  O   SER A  66      16.562  15.273 -11.205  1.00  0.00           O  
ATOM    985  CB  SER A  66      17.899  17.476 -10.320  1.00  0.00           C  
ATOM    986  OG  SER A  66      19.006  16.599 -10.436  1.00  0.00           O  
ATOM    987  H   SER A  66      16.329  19.392 -12.354  1.00  0.00           H  
ATOM    988  HA  SER A  66      17.833  17.685 -12.450  1.00  0.00           H  
ATOM    989  HB2 SER A  66      18.259  18.456 -10.048  1.00  0.00           H  
ATOM    990  HB3 SER A  66      17.241  17.106  -9.547  1.00  0.00           H  
ATOM    991  HG  SER A  66      19.741  16.941  -9.921  1.00  0.00           H  
ATOM    992  N   GLY A  67      15.388  16.340 -12.801  1.00  0.00           N  
ATOM    993  CA  GLY A  67      14.569  15.180 -13.097  1.00  0.00           C  
ATOM    994  C   GLY A  67      15.398  13.952 -13.418  1.00  0.00           C  
ATOM    995  O   GLY A  67      16.601  14.082 -13.639  1.00  0.00           O  
ATOM    996  H   GLY A  67      15.248  17.175 -13.295  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      13.944  14.966 -12.242  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      13.938  15.405 -13.944  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.187  -6.473   7.425  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.649  -4.461  -2.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.712 -35.416  -0.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.783 -35.073   1.086  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.726 -34.066   1.492  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.819 -32.886   1.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.950 -35.113  -0.860  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.758 -34.661   1.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.650 -35.972   1.671  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.717 -34.530   2.223  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.640 -33.660   2.681  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.287 -34.166   2.190  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.876 -35.282   2.509  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.641 -33.572   4.208  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.907 -33.160   4.694  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.699 -35.481   2.462  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.813 -32.676   2.272  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.408 -34.541   4.622  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.896 -32.856   4.525  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.122 -33.655   5.488  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.599 -33.337   1.411  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.294 -33.700   0.872  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.189 -33.411   1.884  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.126 -32.903   1.531  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.024 -32.938  -0.426  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.043 -31.538  -0.209  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.980 -32.461   1.192  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.305 -34.759   0.662  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.055 -33.217  -0.810  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.785 -33.188  -1.152  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.868 -31.355   0.717  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.450 -33.740   3.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.469 -33.509   4.190  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.989 -32.071   4.227  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.110 -31.684   3.457  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.315 -34.143   3.369  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.911 -33.754   5.144  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.620 -34.155   4.021  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.568 -31.278   5.122  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.197 -29.874   5.252  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.771 -29.734   5.774  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.499 -29.989   6.948  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.168 -29.153   6.190  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.059 -27.747   6.054  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.262 -31.646   5.708  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.255 -29.424   4.272  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.179 -29.448   5.953  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.944 -29.423   7.212  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.876 -27.527   5.137  1.00  0.00           H  
ATOM     48  N   SER A   6       0.138 -29.328   4.893  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.538 -29.157   5.263  1.00  0.00           C  
ATOM     50  C   SER A   6       2.293 -28.379   4.189  1.00  0.00           C  
ATOM     51  O   SER A   6       1.836 -28.266   3.052  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.199 -30.520   5.481  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.542 -30.372   5.909  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.140 -29.140   3.972  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.572 -28.599   6.186  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.652 -31.066   6.233  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.189 -31.074   4.553  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.056 -31.129   5.618  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.452 -27.843   4.559  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.252 -27.082   3.618  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.298 -25.606   3.957  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.261 -24.976   4.162  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.766 -27.966   5.480  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.258 -27.473   3.619  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.832 -27.199   2.629  1.00  0.00           H  
ATOM     66  N   SER A   8       5.505 -25.052   4.019  1.00  0.00           N  
ATOM     67  CA  SER A   8       5.683 -23.641   4.341  1.00  0.00           C  
ATOM     68  C   SER A   8       6.382 -22.907   3.201  1.00  0.00           C  
ATOM     69  O   SER A   8       7.606 -22.946   3.081  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.491 -23.489   5.632  1.00  0.00           C  
ATOM     71  OG  SER A   8       6.392 -22.171   6.143  1.00  0.00           O  
ATOM     72  H   SER A   8       6.295 -25.606   3.845  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.704 -23.208   4.486  1.00  0.00           H  
ATOM     74  HB2 SER A   8       6.115 -24.179   6.372  1.00  0.00           H  
ATOM     75  HB3 SER A   8       7.530 -23.707   5.430  1.00  0.00           H  
ATOM     76  HG  SER A   8       7.044 -21.612   5.715  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.594 -22.237   2.366  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.135 -21.495   1.234  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.601 -20.065   1.216  1.00  0.00           C  
ATOM     80  O   ARG A   9       6.369 -19.106   1.140  1.00  0.00           O  
ATOM     81  CB  ARG A   9       5.786 -22.198  -0.079  1.00  0.00           C  
ATOM     82  CG  ARG A   9       4.292 -22.377  -0.294  1.00  0.00           C  
ATOM     83  CD  ARG A   9       4.005 -23.243  -1.511  1.00  0.00           C  
ATOM     84  NE  ARG A   9       4.574 -22.678  -2.732  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       4.034 -22.835  -3.935  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       2.917 -23.535  -4.078  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       4.611 -22.290  -4.998  1.00  0.00           N  
ATOM     88  H   ARG A   9       4.625 -22.243   2.514  1.00  0.00           H  
ATOM     89  HA  ARG A   9       7.209 -21.464   1.341  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       6.178 -21.617  -0.900  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       6.248 -23.173  -0.084  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       3.865 -22.850   0.578  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       3.840 -21.407  -0.439  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       4.429 -24.223  -1.347  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       2.935 -23.330  -1.630  1.00  0.00           H  
ATOM     96  HE  ARG A   9       5.399 -22.157  -2.649  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       2.480 -23.946  -3.279  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       2.512 -23.650  -4.985  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       5.453 -21.761  -4.894  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       4.204 -22.408  -5.904  1.00  0.00           H  
ATOM    101  N   SER A  10       4.281 -19.932   1.286  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.643 -18.620   1.273  1.00  0.00           C  
ATOM    103  C   SER A  10       2.941 -18.344   2.599  1.00  0.00           C  
ATOM    104  O   SER A  10       2.623 -19.266   3.350  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.639 -18.529   0.122  1.00  0.00           C  
ATOM    106  OG  SER A  10       3.293 -18.263  -1.106  1.00  0.00           O  
ATOM    107  H   SER A  10       3.722 -20.735   1.345  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.414 -17.879   1.126  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.106 -19.464   0.038  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.937 -17.732   0.323  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.794 -17.447  -1.033  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.703 -17.068   2.880  1.00  0.00           N  
ATOM    113  CA  LYS A  11       2.037 -16.667   4.115  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.526 -16.596   3.919  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.240 -17.056   4.766  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.566 -15.311   4.586  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.746 -14.695   5.706  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.276 -15.098   7.072  1.00  0.00           C  
ATOM    119  CE  LYS A  11       1.696 -16.430   7.524  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.208 -16.402   7.565  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.981 -16.378   2.242  1.00  0.00           H  
ATOM    122  HA  LYS A  11       2.257 -17.411   4.866  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.580 -15.436   4.937  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.565 -14.627   3.750  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.787 -13.619   5.620  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.722 -15.027   5.615  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       3.351 -15.186   7.021  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.009 -14.337   7.792  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       2.014 -17.198   6.835  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       2.072 -16.655   8.511  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -0.144 -17.124   8.226  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.180 -16.595   6.620  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -0.123 -15.468   7.880  1.00  0.00           H  
ATOM    134  N   GLN A  12       0.105 -16.018   2.799  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.314 -15.887   2.494  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.978 -17.257   2.395  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.617 -18.074   1.547  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.508 -15.118   1.186  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.966 -14.847   0.850  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.170 -13.502   0.182  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.704 -13.273  -0.935  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.872 -12.603   0.862  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.765 -15.670   2.164  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.777 -15.335   3.298  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.996 -14.170   1.261  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.075 -15.689   0.379  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.317 -15.620   0.183  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.543 -14.871   1.763  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.212 -12.855   1.747  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.019 -11.725   0.455  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.950 -17.503   3.267  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.665 -18.773   3.277  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.910 -18.704   2.399  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.295 -19.691   1.772  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.057 -19.149   4.708  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -2.909 -19.718   5.524  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.360 -20.119   6.918  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -4.267 -21.339   6.882  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -4.247 -22.084   8.171  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.193 -16.812   3.919  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -3.003 -19.530   2.884  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.426 -18.267   5.211  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.845 -19.888   4.670  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.518 -20.590   5.020  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -2.133 -18.971   5.607  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -2.491 -20.348   7.517  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -3.899 -19.294   7.363  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -5.277 -21.015   6.679  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.934 -21.995   6.092  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -3.396 -22.680   8.226  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -5.087 -22.692   8.246  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -4.242 -21.417   8.969  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.536 -17.532   2.359  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.739 -17.335   1.559  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.958 -15.854   1.262  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.219 -15.061   2.166  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.959 -17.906   2.285  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.007 -19.318   2.169  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.181 -16.783   2.881  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.607 -17.862   0.626  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.907 -17.645   3.331  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.858 -17.491   1.854  1.00  0.00           H  
ATOM    183  HG  SER A  14      -8.214 -19.703   3.023  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.849 -15.491  -0.012  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.033 -14.106  -0.429  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.230 -13.479   0.280  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.156 -12.347   0.759  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.228 -14.030  -1.945  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.930 -14.121  -2.731  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.055 -13.454  -4.092  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.837 -14.259  -5.026  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -6.719 -14.175  -6.346  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -5.855 -13.326  -6.885  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -7.466 -14.941  -7.131  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.639 -16.170  -0.687  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.143 -13.558  -0.161  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.869 -14.842  -2.255  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.705 -13.092  -2.187  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.147 -13.630  -2.172  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.678 -15.161  -2.871  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.538 -12.496  -3.965  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.065 -13.308  -4.498  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.482 -14.893  -4.649  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -5.290 -12.748  -6.296  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -5.767 -13.266  -7.880  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -8.119 -15.583  -6.728  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -7.377 -14.877  -8.124  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.330 -14.222   0.343  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.542 -13.738   0.992  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.206 -12.953   2.257  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.857 -11.957   2.573  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.464 -14.909   1.336  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.913 -14.501   1.551  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.858 -15.674   1.346  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.905 -16.551   2.513  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.607 -16.281   3.607  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.319 -15.165   3.683  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.599 -17.128   4.628  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.327 -15.116  -0.057  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.050 -13.083   0.300  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.432 -15.627   0.530  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.107 -15.378   2.240  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.028 -14.133   2.560  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.165 -13.719   0.850  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.850 -15.291   1.156  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.523 -16.244   0.492  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.386 -17.381   2.478  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.328 -14.525   2.915  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -15.848 -14.964   4.508  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.064 -17.970   4.575  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.128 -16.924   5.451  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.185 -13.408   2.976  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.764 -12.750   4.206  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.428 -12.039   4.012  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.636 -12.407   3.143  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.651 -13.769   5.342  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.955 -14.486   5.649  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.835 -15.356   6.890  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -9.017 -16.541   6.650  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -9.502 -17.687   6.184  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.794 -17.800   5.908  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.694 -18.722   5.991  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.705 -14.207   2.672  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.514 -12.018   4.465  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.913 -14.510   5.073  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.327 -13.258   6.236  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.730 -13.751   5.811  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.219 -15.109   4.807  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.383 -14.773   7.679  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.823 -15.666   7.193  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -8.059 -16.480   6.847  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -11.405 -17.021   6.051  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -11.156 -18.663   5.555  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -7.719 -18.640   6.198  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -9.060 -19.583   5.640  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.183 -11.018   4.826  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.944 -10.253   4.745  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.731 -11.177   4.803  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.844 -12.346   5.170  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.876  -9.230   5.880  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.555  -7.991   5.685  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.853 -10.771   5.499  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.938  -9.731   3.800  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.816  -8.701   5.934  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.706  -9.749   6.812  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.569 -10.643   4.439  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.335 -11.418   4.450  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.490 -11.080   5.675  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.437 -11.676   5.899  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.531 -11.155   3.175  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.045 -11.165   3.389  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.569 -10.164   4.124  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.738 -12.177   2.857  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.937 -10.171   4.323  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.107 -12.189   3.052  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.707 -11.186   3.787  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.543  -9.704   4.156  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.601 -12.463   4.488  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.766 -11.916   2.446  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.804 -10.188   2.779  1.00  0.00           H  
ATOM    281  HD1 PHE A  19      -0.031  -9.371   4.545  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.270 -12.963   2.282  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.404  -9.386   4.898  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.705 -12.984   2.632  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.775 -11.193   3.941  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.961 -10.119   6.464  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.249  -9.700   7.665  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.090  -9.953   8.912  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.584 -10.426   9.930  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.881  -8.218   7.575  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.377  -7.856   8.347  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.565  -8.717   7.965  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.697  -9.852   8.425  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.437  -8.182   7.119  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.806  -9.681   6.232  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.343 -10.283   7.733  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.729  -7.959   6.538  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.699  -7.632   7.968  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.623  -6.823   8.146  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.185  -7.980   9.402  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.268  -7.273   6.794  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.214  -8.716   6.855  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.377  -9.633   8.826  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.289  -9.824   9.947  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.271 -10.957   9.663  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.999 -11.398  10.552  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.055  -8.531  10.235  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.156  -8.003   8.884  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.722  -9.259   7.988  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.700 -10.084  10.814  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.662  -8.670  11.117  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.347  -7.735  10.414  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.283 -11.423   8.418  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.176 -12.504   8.017  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.622 -12.176   8.372  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.368 -13.036   8.842  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.758 -13.814   8.687  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.269 -14.101   8.587  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.832 -14.437   7.175  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.368 -15.352   6.548  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.855 -13.696   6.665  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.679 -11.031   7.755  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.098 -12.617   6.946  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -6.026 -13.771   9.732  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.291 -14.629   8.220  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.724 -13.228   8.917  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.032 -14.936   9.230  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.475 -12.985   7.222  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.553 -13.892   5.754  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.014 -10.926   8.144  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.370 -10.484   8.441  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.291 -10.691   7.244  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.868 -10.569   6.094  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.400  -8.998   8.846  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.610  -8.708   9.557  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.298  -8.101   7.622  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.373 -10.287   7.768  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.738 -11.069   9.271  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.557  -8.799   9.492  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.408  -8.557  10.483  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.501  -8.452   6.984  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -9.091  -7.088   7.934  1.00  0.00           H  
ATOM    343 HG23 THR A  23     -10.231  -8.126   7.079  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.552 -11.004   7.521  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.534 -11.226   6.466  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.666  -9.995   5.577  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.978  -8.902   6.053  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.894 -11.577   7.074  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -13.933 -12.948   7.727  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.145 -13.101   8.631  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.884 -14.100   9.748  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.035 -14.193  10.689  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.829 -11.087   8.458  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.194 -12.055   5.865  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.143 -10.838   7.822  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.641 -11.553   6.294  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.975 -13.703   6.957  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.037 -13.082   8.316  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -15.380 -12.142   9.069  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -15.982 -13.445   8.041  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.708 -15.071   9.312  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.008 -13.787  10.296  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.504 -13.268  10.773  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.705 -14.489  11.629  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.725 -14.889  10.341  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.428 -10.177   4.283  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.522  -9.080   3.325  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.817  -9.167   2.523  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.050 -10.140   1.808  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.320  -9.099   2.379  1.00  0.00           C  
ATOM    371  CG  LEU A  25      -9.945  -9.183   3.042  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.890  -9.606   2.032  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.576  -7.849   3.675  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.184 -11.070   3.962  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.518  -8.154   3.881  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.426  -9.953   1.728  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.350  -8.193   1.790  1.00  0.00           H  
ATOM    378  HG  LEU A  25      -9.975  -9.929   3.825  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.646  -8.769   1.395  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.273 -10.417   1.430  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.003  -9.934   2.554  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -8.660  -7.483   3.233  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.435  -7.982   4.738  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.369  -7.137   3.502  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.653  -8.141   2.647  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.923  -8.101   1.932  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.699  -8.113   0.423  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.627  -7.744  -0.060  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.719  -6.856   2.330  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.058  -6.798   3.810  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -17.221  -5.377   4.316  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -17.836  -4.560   3.599  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -16.733  -5.083   5.427  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.410  -7.394   3.233  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.486  -8.980   2.208  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.142  -5.979   2.079  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.643  -6.841   1.771  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.982  -7.331   3.977  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.264  -7.273   4.367  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.716  -8.541  -0.317  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.631  -8.603  -1.772  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.922  -7.373  -2.329  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.027  -7.485  -3.167  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.030  -8.718  -2.380  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.611 -10.129  -2.464  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.767 -11.000  -3.381  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.709 -10.750  -1.078  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.544  -8.822   0.125  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.061  -9.482  -2.033  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.700  -8.119  -1.782  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.988  -8.315  -3.382  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.609 -10.077  -2.879  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.831 -10.504  -3.588  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -18.298 -11.168  -4.307  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.575 -11.948  -2.900  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -19.506 -10.273  -0.526  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.775 -10.609  -0.554  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.916 -11.805  -1.170  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.326  -6.198  -1.855  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.726  -4.946  -2.303  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.279  -4.832  -1.837  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.407  -4.400  -2.590  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.518  -3.730  -1.788  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.532  -3.706  -0.267  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -15.933  -2.440  -2.344  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.043  -6.173  -1.188  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.749  -4.933  -3.383  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.537  -3.816  -2.134  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.204  -2.932   0.074  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.866  -4.664   0.105  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.536  -3.505   0.099  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.527  -2.624  -3.327  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.709  -1.691  -2.409  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.149  -2.089  -1.690  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.032  -5.223  -0.591  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.690  -5.164  -0.024  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.716  -6.003  -0.844  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.773  -5.476  -1.434  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.704  -5.649   1.427  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.958  -4.541   2.436  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -11.965  -3.402   2.315  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.349  -2.242   2.158  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.680  -3.727   2.387  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.770  -5.558  -0.040  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.366  -4.134  -0.046  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.479  -6.392   1.538  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.749  -6.100   1.652  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -13.952  -4.149   2.280  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.888  -4.956   3.431  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.448  -4.671   2.511  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.016  -3.010   2.310  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.950  -7.311  -0.875  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.091  -8.223  -1.622  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.555  -7.555  -2.883  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.394  -7.737  -3.248  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.859  -9.493  -1.990  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.211 -10.360  -0.792  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.747 -11.720  -1.193  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -11.996 -12.591  -1.635  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.052 -11.911  -1.040  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.717  -7.671  -0.384  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.259  -8.487  -0.988  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.776  -9.214  -2.487  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.256 -10.080  -2.667  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.323 -10.503  -0.194  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.961  -9.852  -0.204  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.589 -11.172  -0.683  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.426 -12.780  -1.292  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.409  -6.781  -3.546  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.021  -6.087  -4.768  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.205  -4.838  -4.449  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.136  -4.617  -5.020  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.260  -5.706  -5.581  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.014  -6.902  -6.137  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.369  -7.469  -7.387  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.740  -6.691  -8.134  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.493  -8.690  -7.618  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.322  -6.675  -3.206  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.411  -6.760  -5.352  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.932  -5.144  -4.949  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.954  -5.083  -6.409  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.044  -7.675  -5.384  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -14.022  -6.596  -6.377  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.716  -4.023  -3.532  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.036  -2.795  -3.135  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.713  -3.105  -2.441  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.643  -2.763  -2.942  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.931  -1.970  -2.208  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.849  -0.956  -2.890  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.913  -1.667  -3.713  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.493  -0.041  -1.858  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.570  -4.252  -3.111  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.835  -2.224  -4.030  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.551  -2.656  -1.652  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.290  -1.431  -1.525  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.263  -0.343  -3.562  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.593  -2.182  -3.053  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.440  -2.380  -4.372  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.458  -0.942  -4.299  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.839   0.796  -1.662  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.659  -0.592  -0.943  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.437   0.320  -2.237  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.796  -3.756  -1.285  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.598  -4.102  -0.542  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.510  -4.671  -1.430  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.333  -4.349  -1.265  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.677  -4.003  -0.933  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.223  -3.216  -0.052  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.854  -4.835   0.209  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.902  -5.522  -2.373  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.949  -6.142  -3.287  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.806  -5.186  -3.611  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.981  -3.967  -3.611  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.652  -6.570  -4.577  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.745  -5.489  -5.489  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.854  -5.739  -2.454  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.545  -7.017  -2.800  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.094  -7.369  -5.039  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.649  -6.915  -4.342  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.245  -5.696  -6.282  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.633  -5.747  -3.886  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.459  -4.947  -4.211  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.861  -5.377  -5.548  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.367  -6.289  -6.201  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.408  -5.073  -3.106  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.347  -3.604  -2.919  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.555  -6.725  -3.870  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.770  -3.916  -4.285  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.907  -5.239  -2.163  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.769  -5.915  -3.322  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.782  -4.713  -5.948  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.115  -5.025  -7.206  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.932  -6.117  -7.011  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.114  -6.979  -7.872  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.543  -3.770  -7.784  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.321  -2.524  -7.676  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.128  -1.449  -8.653  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.814  -0.335  -8.711  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.750   0.635  -9.617  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.206   0.627 -10.535  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.645   1.615  -9.605  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.425  -3.995  -5.383  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.864  -5.379  -7.899  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.467  -3.587  -7.257  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.761  -3.941  -8.828  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.345  -2.788  -7.894  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.253  -2.137  -6.671  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       1.092  -1.076  -8.339  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.215  -1.887  -9.635  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.529  -0.309  -8.042  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.880  -0.111 -10.547  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.251   1.358 -11.217  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.367   1.624  -8.915  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.596   2.344 -10.287  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.618  -6.075  -5.874  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.648  -7.060  -5.565  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.129  -8.478  -5.789  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.817  -9.317  -6.369  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.118  -6.900  -4.118  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.768  -6.881  -2.895  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.428  -5.364  -5.226  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.482  -6.887  -6.227  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.775  -7.721  -3.868  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.660  -5.971  -4.024  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.911  -8.737  -5.324  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.320 -10.053  -5.483  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.308 -10.565  -4.203  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.422 -11.774  -3.999  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.408  -8.028  -4.870  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.438 -10.005  -6.250  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.089 -10.744  -5.795  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.716  -9.644  -3.336  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.333 -10.009  -2.067  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.517  -9.099  -1.754  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.521  -7.922  -2.112  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.305  -9.934  -0.936  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.692 -11.071  -0.947  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.800 -11.041  -1.784  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.525 -12.174  -0.119  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.713 -12.078  -1.798  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.434 -13.215  -0.125  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.526 -13.162  -0.966  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.433 -14.197  -0.976  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.599  -8.696  -3.555  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.687 -11.026  -2.150  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.246  -9.010  -1.021  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.821  -9.954   0.012  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.944 -10.190  -2.434  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.331 -12.212   0.539  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.568 -12.037  -2.456  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.287 -14.064   0.526  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.407 -14.653  -0.131  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.521  -9.655  -1.083  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.711  -8.895  -0.720  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.739  -8.599   0.775  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.544  -9.493   1.600  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.998  -9.648  -1.107  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.227  -8.842  -0.715  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.006  -9.956  -2.597  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.459 -10.598  -0.826  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.688  -7.960  -1.262  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.020 -10.583  -0.567  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.999  -9.511  -0.365  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -6.966  -8.148   0.071  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.588  -8.295  -1.574  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.184  -9.444  -3.074  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.901 -11.021  -2.745  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.938  -9.623  -3.029  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.983  -7.339   1.119  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.036  -6.924   2.516  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.358  -6.229   2.827  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.184  -6.015   1.939  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.867  -5.990   2.838  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.579  -6.392   2.178  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.736  -7.313   2.778  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.213  -5.850   0.957  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.550  -7.684   2.173  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.028  -6.217   0.347  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.196  -7.136   0.956  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.130  -6.672   0.416  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.957  -7.810   3.127  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.112  -4.992   2.507  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.706  -5.982   3.905  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.012  -7.743   3.730  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.863  -5.130   0.480  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.099  -8.403   2.651  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.755  -5.787  -0.605  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.730  -7.424   0.481  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.552  -5.879   4.094  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.773  -5.209   4.525  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.680  -3.704   4.288  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.670  -3.205   3.794  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.038  -5.488   6.006  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.703  -4.937   7.116  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.856  -6.077   4.757  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.591  -5.602   3.941  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.943  -4.979   6.304  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.166  -6.551   6.146  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.741  -2.988   4.645  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.778  -1.540   4.473  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.759  -0.859   5.380  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.529   0.347   5.276  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.181  -1.006   4.771  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.448   0.366   4.173  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.670   1.305   5.109  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.833   1.474   6.684  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.517  -3.443   5.034  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.531  -1.323   3.445  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.909  -1.697   4.373  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.308  -0.939   5.841  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.524   0.923   4.155  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.809   0.238   3.163  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.040   0.609   7.296  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.769   1.552   6.519  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.187   2.364   7.185  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.150  -1.637   6.268  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.154  -1.107   7.194  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.742  -1.445   6.726  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.785  -0.741   7.049  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.386  -1.668   8.598  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.792  -1.484   9.171  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.942  -2.253  10.474  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.093  -0.008   9.383  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.375  -2.589   6.303  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.265  -0.034   7.221  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.176  -2.726   8.570  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.689  -1.182   9.266  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.514  -1.876   8.467  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.747  -2.967  10.380  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.163  -1.564  11.275  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.022  -2.775  10.692  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.643   0.372   8.534  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.166   0.537   9.484  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.683   0.114  10.278  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.620  -2.525   5.960  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.325  -2.954   5.445  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.332  -2.988   3.920  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.502  -3.654   3.300  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.965  -4.334   5.996  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.736  -4.347   7.476  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.227  -5.334   8.305  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.063  -3.487   8.275  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.867  -5.079   9.550  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.159  -3.964   9.559  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.420  -3.045   5.737  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.585  -2.241   5.773  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.769  -5.022   5.779  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.061  -4.682   5.517  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.545  -2.591   7.962  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.109  -5.680  10.414  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.842  -3.504  10.364  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.274  -2.268   3.320  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.390  -2.217   1.868  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.263  -1.386   1.261  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.827  -1.638   0.137  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.744  -1.633   1.463  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.017  -0.260   2.055  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.892   0.579   1.137  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.099   1.389   0.216  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.538   1.796  -0.970  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.757   1.470  -1.376  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.757   2.531  -1.751  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.907  -1.758   3.868  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.317  -3.228   1.494  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.780  -1.550   0.386  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.524  -2.304   1.790  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.522  -0.381   3.003  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.078   0.249   2.208  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.527  -0.081   0.565  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.503   1.232   1.742  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.195   1.641   0.497  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.348   0.917  -0.789  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.086   1.778  -2.269  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.838   2.779  -1.448  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.089   2.836  -2.643  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.797  -0.394   2.012  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.721   0.476   1.549  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.403  -0.287   1.463  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.180  -1.272   2.167  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.570   1.675   2.485  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.764   2.628   2.555  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.824   3.310   3.913  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.688   3.661   1.441  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.184  -0.242   2.899  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.983   0.830   0.563  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.390   1.298   3.480  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.711   2.244   2.157  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.676   2.061   2.426  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.841   4.380   3.778  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.956   3.033   4.494  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.718   2.998   4.433  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -2.995   3.208   0.509  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.673   4.018   1.350  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.343   4.488   1.672  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.494   0.178   0.581  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.806  -0.443   0.384  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.730  -0.238   1.580  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.320  -1.190   2.089  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.359   0.277  -0.849  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.666   1.596  -0.859  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.295   1.348  -0.292  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.718  -1.500   0.176  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.429   0.393  -0.751  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.133  -0.295  -1.736  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.205   2.299  -0.243  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.591   1.963  -1.872  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.038   2.202   0.278  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.405   1.123  -1.083  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.850   1.010   2.022  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.703   1.339   3.158  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.327   0.505   4.380  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.166   0.227   5.236  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.596   2.828   3.490  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.186   3.276   3.834  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.163   4.454   4.788  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.568   4.279   5.957  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.741   5.551   4.366  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.354   1.726   1.573  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.722   1.113   2.883  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.236   3.044   4.333  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.935   3.399   2.638  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.680   3.561   2.923  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.661   2.450   4.292  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.059   0.112   4.452  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.571  -0.688   5.570  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.241  -2.058   5.592  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.643  -2.547   6.648  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.053  -0.851   5.483  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.719   0.365   5.972  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.302   0.799   7.363  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.193  -0.020   8.275  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.066   2.095   7.533  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.438   0.366   3.739  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.816  -0.166   6.482  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.220  -1.034   4.454  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.241  -1.701   6.081  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.546   1.183   5.289  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.772   0.125   5.985  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.174   2.690   6.761  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.204   2.404   8.422  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.358  -2.673   4.419  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.979  -3.988   4.304  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.303  -3.899   3.551  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.660  -4.802   2.795  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.039  -4.960   3.592  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.697  -4.546   2.194  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.568  -3.820   1.879  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.344  -4.759   1.024  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.534  -3.606   0.575  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.601  -4.165   0.034  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.019  -2.233   3.613  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.171  -4.352   5.302  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.505  -5.933   3.545  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.117  -5.034   4.152  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.109  -3.509   2.515  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.272  -5.297   0.893  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.234  -3.065   0.043  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.026  -2.804   3.763  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.311  -2.597   3.104  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.314  -3.221   1.712  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.267  -3.900   1.327  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.441  -3.191   3.946  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.787  -2.571   3.628  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.086  -2.383   2.430  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.542  -2.273   4.577  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.688  -2.119   4.377  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.467  -1.533   3.008  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.228  -3.026   4.992  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.501  -4.253   3.759  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.243  -2.987   0.962  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.121  -3.527  -0.387  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.471  -3.525  -1.098  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.257  -2.587  -0.961  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.106  -2.714  -1.194  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.648  -3.469  -2.787  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.516  -2.438   1.324  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.772  -4.545  -0.307  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.203  -2.602  -0.613  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.520  -1.738  -1.399  1.00  0.00           H  
ATOM    820  N   THR A  54       6.735  -4.583  -1.858  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.989  -4.705  -2.590  1.00  0.00           C  
ATOM    822  C   THR A  54       7.911  -3.996  -3.937  1.00  0.00           C  
ATOM    823  O   THR A  54       8.915  -3.497  -4.446  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.364  -6.181  -2.821  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.665  -6.270  -3.411  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.345  -6.863  -3.722  1.00  0.00           C  
ATOM    827  H   THR A  54       6.069  -5.299  -1.927  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.767  -4.247  -1.997  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.374  -6.688  -1.867  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.094  -7.079  -3.121  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.160  -6.245  -4.588  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.424  -7.008  -3.179  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.730  -7.820  -4.040  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.713  -3.953  -4.510  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.504  -3.304  -5.799  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.932  -1.841  -5.747  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.091  -1.267  -4.669  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.034  -3.403  -6.211  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.830  -3.443  -7.699  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.389  -4.456  -8.461  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.078  -2.468  -8.335  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.204  -4.494  -9.830  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.889  -2.501  -9.703  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.452  -3.516 -10.452  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.951  -4.369  -4.055  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.109  -3.818  -6.530  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.610  -4.304  -5.795  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.501  -2.547  -5.825  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.977  -5.221  -7.977  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.637  -1.673  -7.750  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.644  -5.289 -10.413  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.301  -1.735 -10.186  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.306  -3.544 -11.521  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.118  -1.243  -6.919  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.527   0.154  -7.008  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.498   0.973  -7.781  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.647   1.202  -8.982  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.896   0.264  -7.681  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.003  -0.349  -6.847  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.120  -1.592  -6.838  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.752   0.414  -6.201  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.975  -1.753  -7.743  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.598   0.544  -6.004  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.864  -0.246  -8.633  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.127   1.307  -7.844  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.454   1.411  -7.085  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.400   2.205  -7.706  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.990   3.248  -8.650  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.430   3.528  -9.709  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.551   2.891  -6.636  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.776   1.935  -5.782  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.794   1.105  -6.281  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.845   1.677  -4.455  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.291   0.381  -5.298  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.912   0.708  -4.179  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.391   1.196  -6.131  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.773   1.536  -8.276  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.196   3.466  -5.988  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.846   3.555  -7.115  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.508   1.057  -7.217  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.510   2.147  -3.744  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.507  -0.355  -5.392  1.00  0.00           H  
ATOM    883  N   MET A  58       6.124   3.821  -8.258  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.789   4.833  -9.069  1.00  0.00           C  
ATOM    885  C   MET A  58       7.814   4.195 -10.001  1.00  0.00           C  
ATOM    886  O   MET A  58       7.832   4.468 -11.200  1.00  0.00           O  
ATOM    887  CB  MET A  58       7.472   5.868  -8.173  1.00  0.00           C  
ATOM    888  CG  MET A  58       6.513   6.596  -7.245  1.00  0.00           C  
ATOM    889  SD  MET A  58       7.359   7.699  -6.098  1.00  0.00           S  
ATOM    890  CE  MET A  58       5.993   8.226  -5.065  1.00  0.00           C  
ATOM    891  H   MET A  58       6.523   3.556  -7.402  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.037   5.327  -9.665  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.215   5.369  -7.569  1.00  0.00           H  
ATOM    894  HB3 MET A  58       7.960   6.601  -8.797  1.00  0.00           H  
ATOM    895  HG2 MET A  58       5.827   7.178  -7.843  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.959   5.863  -6.677  1.00  0.00           H  
ATOM    897  HE1 MET A  58       6.362   8.876  -4.285  1.00  0.00           H  
ATOM    898  HE2 MET A  58       5.272   8.759  -5.667  1.00  0.00           H  
ATOM    899  HE3 MET A  58       5.523   7.360  -4.622  1.00  0.00           H  
ATOM    900  N   GLY A  59       8.668   3.343  -9.441  1.00  0.00           N  
ATOM    901  CA  GLY A  59       9.684   2.680 -10.236  1.00  0.00           C  
ATOM    902  C   GLY A  59      10.747   3.638 -10.735  1.00  0.00           C  
ATOM    903  O   GLY A  59      10.434   4.653 -11.358  1.00  0.00           O  
ATOM    904  H   GLY A  59       8.606   3.163  -8.479  1.00  0.00           H  
ATOM    905  HA2 GLY A  59      10.156   1.917  -9.635  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       9.211   2.212 -11.087  1.00  0.00           H  
ATOM    907  N   ARG A  60      12.007   3.319 -10.458  1.00  0.00           N  
ATOM    908  CA  ARG A  60      13.120   4.161 -10.880  1.00  0.00           C  
ATOM    909  C   ARG A  60      14.381   3.329 -11.094  1.00  0.00           C  
ATOM    910  O   ARG A  60      14.630   2.364 -10.372  1.00  0.00           O  
ATOM    911  CB  ARG A  60      13.385   5.251  -9.840  1.00  0.00           C  
ATOM    912  CG  ARG A  60      14.542   6.169 -10.201  1.00  0.00           C  
ATOM    913  CD  ARG A  60      14.066   7.384 -10.982  1.00  0.00           C  
ATOM    914  NE  ARG A  60      13.821   7.070 -12.387  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      13.790   7.985 -13.350  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      13.988   9.264 -13.060  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      13.561   7.621 -14.605  1.00  0.00           N  
ATOM    918  H   ARG A  60      12.193   2.497  -9.957  1.00  0.00           H  
ATOM    919  HA  ARG A  60      12.847   4.627 -11.815  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      12.496   5.855  -9.733  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      13.608   4.782  -8.894  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      15.021   6.503  -9.293  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      15.250   5.619 -10.803  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      13.150   7.744 -10.538  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      14.822   8.152 -10.920  1.00  0.00           H  
ATOM    926  HE  ARG A  60      13.672   6.131 -12.623  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      14.162   9.540 -12.115  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      13.966   9.950 -13.787  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      13.411   6.658 -14.827  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      13.538   8.310 -15.329  1.00  0.00           H  
ATOM    931  N   GLY A  61      15.173   3.710 -12.091  1.00  0.00           N  
ATOM    932  CA  GLY A  61      16.398   2.989 -12.383  1.00  0.00           C  
ATOM    933  C   GLY A  61      17.596   3.909 -12.514  1.00  0.00           C  
ATOM    934  O   GLY A  61      17.969   4.299 -13.620  1.00  0.00           O  
ATOM    935  H   GLY A  61      14.924   4.487 -12.634  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      16.585   2.283 -11.588  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      16.272   2.447 -13.309  1.00  0.00           H  
ATOM    938  N   SER A  62      18.199   4.257 -11.382  1.00  0.00           N  
ATOM    939  CA  SER A  62      19.358   5.142 -11.374  1.00  0.00           C  
ATOM    940  C   SER A  62      20.599   4.407 -10.879  1.00  0.00           C  
ATOM    941  O   SER A  62      21.615   4.345 -11.570  1.00  0.00           O  
ATOM    942  CB  SER A  62      19.088   6.363 -10.493  1.00  0.00           C  
ATOM    943  OG  SER A  62      20.146   7.302 -10.584  1.00  0.00           O  
ATOM    944  H   SER A  62      17.854   3.913 -10.531  1.00  0.00           H  
ATOM    945  HA  SER A  62      19.530   5.472 -12.388  1.00  0.00           H  
ATOM    946  HB2 SER A  62      18.173   6.839 -10.811  1.00  0.00           H  
ATOM    947  HB3 SER A  62      18.991   6.047  -9.464  1.00  0.00           H  
ATOM    948  HG  SER A  62      20.020   7.852 -11.361  1.00  0.00           H  
ATOM    949  N   GLY A  63      20.509   3.850  -9.675  1.00  0.00           N  
ATOM    950  CA  GLY A  63      21.630   3.127  -9.105  1.00  0.00           C  
ATOM    951  C   GLY A  63      21.615   3.132  -7.590  1.00  0.00           C  
ATOM    952  O   GLY A  63      20.992   2.284  -6.951  1.00  0.00           O  
ATOM    953  H   GLY A  63      19.673   3.932  -9.169  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      21.598   2.104  -9.452  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      22.548   3.583  -9.446  1.00  0.00           H  
ATOM    956  N   PRO A  64      22.315   4.106  -6.990  1.00  0.00           N  
ATOM    957  CA  PRO A  64      22.396   4.241  -5.533  1.00  0.00           C  
ATOM    958  C   PRO A  64      21.072   4.680  -4.917  1.00  0.00           C  
ATOM    959  O   PRO A  64      20.126   5.015  -5.629  1.00  0.00           O  
ATOM    960  CB  PRO A  64      23.462   5.322  -5.335  1.00  0.00           C  
ATOM    961  CG  PRO A  64      23.430   6.120  -6.593  1.00  0.00           C  
ATOM    962  CD  PRO A  64      23.082   5.151  -7.689  1.00  0.00           C  
ATOM    963  HA  PRO A  64      22.722   3.323  -5.067  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      23.209   5.928  -4.476  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      24.426   4.860  -5.186  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      22.677   6.890  -6.520  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      24.400   6.558  -6.775  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      22.477   5.635  -8.442  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      23.979   4.741  -8.129  1.00  0.00           H  
ATOM    970  N   SER A  65      21.012   4.676  -3.589  1.00  0.00           N  
ATOM    971  CA  SER A  65      19.802   5.071  -2.877  1.00  0.00           C  
ATOM    972  C   SER A  65      18.609   4.234  -3.329  1.00  0.00           C  
ATOM    973  O   SER A  65      17.509   4.753  -3.519  1.00  0.00           O  
ATOM    974  CB  SER A  65      19.513   6.556  -3.104  1.00  0.00           C  
ATOM    975  OG  SER A  65      18.510   7.021  -2.218  1.00  0.00           O  
ATOM    976  H   SER A  65      21.800   4.399  -3.076  1.00  0.00           H  
ATOM    977  HA  SER A  65      19.967   4.901  -1.824  1.00  0.00           H  
ATOM    978  HB2 SER A  65      20.415   7.125  -2.938  1.00  0.00           H  
ATOM    979  HB3 SER A  65      19.176   6.703  -4.120  1.00  0.00           H  
ATOM    980  HG  SER A  65      18.875   7.103  -1.334  1.00  0.00           H  
ATOM    981  N   SER A  66      18.835   2.935  -3.499  1.00  0.00           N  
ATOM    982  CA  SER A  66      17.781   2.026  -3.932  1.00  0.00           C  
ATOM    983  C   SER A  66      16.833   1.705  -2.780  1.00  0.00           C  
ATOM    984  O   SER A  66      15.613   1.756  -2.933  1.00  0.00           O  
ATOM    985  CB  SER A  66      18.387   0.734  -4.483  1.00  0.00           C  
ATOM    986  OG  SER A  66      17.375  -0.173  -4.886  1.00  0.00           O  
ATOM    987  H   SER A  66      19.734   2.581  -3.331  1.00  0.00           H  
ATOM    988  HA  SER A  66      17.223   2.515  -4.716  1.00  0.00           H  
ATOM    989  HB2 SER A  66      19.007   0.965  -5.336  1.00  0.00           H  
ATOM    990  HB3 SER A  66      18.989   0.267  -3.717  1.00  0.00           H  
ATOM    991  HG  SER A  66      16.577  -0.009  -4.377  1.00  0.00           H  
ATOM    992  N   GLY A  67      17.404   1.375  -1.626  1.00  0.00           N  
ATOM    993  CA  GLY A  67      16.597   1.050  -0.465  1.00  0.00           C  
ATOM    994  C   GLY A  67      17.436   0.647   0.731  1.00  0.00           C  
ATOM    995  O   GLY A  67      18.616   0.992   0.778  1.00  0.00           O  
ATOM    996  H   GLY A  67      18.382   1.351  -1.563  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      16.003   1.913  -0.200  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      15.935   0.235  -0.717  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.042  -6.527   7.470  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.691  -4.613  -2.252  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.165 -27.895  -9.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.636 -28.248  -7.701  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.107 -29.687  -7.618  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.592 -30.470  -6.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.727 -28.076  -9.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.455 -27.596  -7.436  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.832 -28.104  -6.995  1.00  0.00           H  
ATOM      8  N   SER A   2      12.087 -30.036  -8.445  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.624 -31.392  -8.465  1.00  0.00           C  
ATOM     10  C   SER A   2      12.860 -31.904  -7.047  1.00  0.00           C  
ATOM     11  O   SER A   2      12.279 -32.907  -6.633  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.931 -31.434  -9.259  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.694 -31.235 -10.642  1.00  0.00           O  
ATOM     14  H   SER A   2      12.456 -29.366  -9.058  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.898 -32.028  -8.949  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.590 -30.657  -8.904  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.401 -32.397  -9.121  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.802 -30.305 -10.855  1.00  0.00           H  
ATOM     19  N   SER A   3      13.717 -31.206  -6.308  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.034 -31.592  -4.938  1.00  0.00           C  
ATOM     21  C   SER A   3      13.195 -30.797  -3.942  1.00  0.00           C  
ATOM     22  O   SER A   3      12.920 -29.615  -4.149  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.522 -31.374  -4.657  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.325 -32.086  -5.582  1.00  0.00           O  
ATOM     25  H   SER A   3      14.148 -30.416  -6.695  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.805 -32.641  -4.827  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.751 -30.323  -4.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.751 -31.720  -3.659  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.013 -32.991  -5.648  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.791 -31.454  -2.860  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.988 -30.795  -1.847  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.555 -29.448  -1.443  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.644 -29.071  -1.875  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.041 -32.396  -2.748  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.989 -30.652  -2.232  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.939 -31.428  -0.974  1.00  0.00           H  
ATOM     37  N   SER A   5      11.815 -28.721  -0.613  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.248 -27.406  -0.155  1.00  0.00           C  
ATOM     39  C   SER A   5      11.908 -27.205   1.319  1.00  0.00           C  
ATOM     40  O   SER A   5      10.807 -27.528   1.763  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.592 -26.309  -0.995  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.256 -25.068  -0.821  1.00  0.00           O  
ATOM     43  H   SER A   5      10.955 -29.076  -0.303  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.319 -27.349  -0.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.636 -26.583  -2.038  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.560 -26.197  -0.694  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.745 -25.080   0.005  1.00  0.00           H  
ATOM     48  N   SER A   6      12.864 -26.670   2.072  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.669 -26.429   3.497  1.00  0.00           C  
ATOM     50  C   SER A   6      11.746 -25.236   3.725  1.00  0.00           C  
ATOM     51  O   SER A   6      10.724 -25.347   4.401  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.014 -26.186   4.183  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.913 -27.252   3.936  1.00  0.00           O  
ATOM     54  H   SER A   6      13.721 -26.434   1.660  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.211 -27.310   3.923  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.447 -25.271   3.807  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.861 -26.099   5.249  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.556 -27.302   4.648  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.115 -24.092   3.155  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.310 -22.894   3.307  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.115 -22.876   2.375  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.137 -23.501   1.314  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.940 -24.062   2.627  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.959 -22.836   4.327  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.927 -22.032   3.100  1.00  0.00           H  
ATOM     66  N   SER A   8       9.068 -22.160   2.771  1.00  0.00           N  
ATOM     67  CA  SER A   8       7.856 -22.067   1.965  1.00  0.00           C  
ATOM     68  C   SER A   8       7.091 -20.785   2.281  1.00  0.00           C  
ATOM     69  O   SER A   8       6.754 -20.518   3.434  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.961 -23.283   2.212  1.00  0.00           C  
ATOM     71  OG  SER A   8       7.624 -24.485   1.860  1.00  0.00           O  
ATOM     72  H   SER A   8       9.111 -21.684   3.627  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.149 -22.051   0.926  1.00  0.00           H  
ATOM     74  HB2 SER A   8       6.695 -23.325   3.257  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.064 -23.193   1.616  1.00  0.00           H  
ATOM     76  HG  SER A   8       6.993 -25.099   1.478  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.819 -19.997   1.246  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.095 -18.742   1.412  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.637 -18.896   0.986  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.280 -18.607  -0.156  1.00  0.00           O  
ATOM     81  CB  ARG A   9       6.761 -17.633   0.596  1.00  0.00           C  
ATOM     82  CG  ARG A   9       5.965 -16.338   0.564  1.00  0.00           C  
ATOM     83  CD  ARG A   9       6.608 -15.311  -0.354  1.00  0.00           C  
ATOM     84  NE  ARG A   9       6.352 -15.600  -1.763  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       7.129 -15.174  -2.753  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       8.204 -14.445  -2.490  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       6.831 -15.479  -4.010  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.113 -20.264   0.350  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.126 -18.476   2.458  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.731 -17.422   1.022  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       6.889 -17.976  -0.419  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       4.967 -16.549   0.207  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       5.914 -15.933   1.564  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       6.207 -14.336  -0.119  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       7.674 -15.313  -0.183  1.00  0.00           H  
ATOM     96  HE  ARG A   9       5.563 -16.138  -1.980  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       8.432 -14.215  -1.544  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       8.788 -14.127  -3.237  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       6.021 -16.029  -4.212  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       7.415 -15.158  -4.754  1.00  0.00           H  
ATOM    101  N   SER A  10       3.801 -19.353   1.912  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.383 -19.549   1.632  1.00  0.00           C  
ATOM    103  C   SER A  10       1.521 -18.899   2.710  1.00  0.00           C  
ATOM    104  O   SER A  10       0.634 -19.535   3.280  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.062 -21.042   1.538  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.507 -21.582   0.306  1.00  0.00           O  
ATOM    107  H   SER A  10       4.146 -19.566   2.805  1.00  0.00           H  
ATOM    108  HA  SER A  10       2.165 -19.082   0.683  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.553 -21.565   2.344  1.00  0.00           H  
ATOM    110  HB3 SER A  10       0.994 -21.183   1.615  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.084 -20.952  -0.131  1.00  0.00           H  
ATOM    112  N   LYS A  11       1.790 -17.627   2.986  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.040 -16.888   3.995  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.338 -16.497   3.470  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.290 -16.365   4.239  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.811 -15.636   4.417  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.092 -14.803   5.464  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.546 -15.161   6.870  1.00  0.00           C  
ATOM    119  CE  LYS A  11       0.682 -16.258   7.472  1.00  0.00           C  
ATOM    120  NZ  LYS A  11      -0.662 -15.753   7.866  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.510 -17.174   2.499  1.00  0.00           H  
ATOM    122  HA  LYS A  11       0.915 -17.531   4.853  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.767 -15.935   4.820  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.974 -15.017   3.546  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.299 -13.758   5.286  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.029 -14.979   5.383  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       2.569 -15.503   6.832  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.482 -14.280   7.494  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       0.562 -17.045   6.743  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       1.181 -16.651   8.346  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -1.304 -16.551   8.048  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -1.061 -15.168   7.105  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -0.589 -15.177   8.729  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.436 -16.314   2.157  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.698 -15.939   1.531  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.526 -17.174   1.190  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.989 -17.332   0.061  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.440 -15.119   0.266  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.693 -14.478  -0.310  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.542 -13.802   0.748  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.289 -14.458   1.474  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.430 -12.482   0.842  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.358 -16.435   1.597  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.250 -15.334   2.234  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.734 -14.335   0.497  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.014 -15.765  -0.487  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.400 -13.739  -1.041  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.284 -15.243  -0.791  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.816 -12.025   0.230  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -3.968 -12.019   1.517  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.708 -18.048   2.175  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.480 -19.269   1.981  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.869 -18.954   1.435  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.384 -19.666   0.573  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.601 -20.036   3.300  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -2.261 -20.401   3.916  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -2.402 -21.520   4.935  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -2.898 -20.995   6.274  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -1.906 -20.090   6.916  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.313 -17.866   3.054  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.955 -19.883   1.264  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.145 -19.427   4.007  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.153 -20.948   3.124  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -1.591 -20.724   3.133  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -1.851 -19.530   4.406  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.108 -22.247   4.562  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -1.439 -21.990   5.076  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -3.817 -20.452   6.115  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.084 -21.834   6.927  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -0.977 -20.197   6.460  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -1.812 -20.322   7.926  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -2.213 -19.101   6.826  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.470 -17.882   1.942  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.800 -17.474   1.506  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.848 -15.973   1.238  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.839 -15.165   2.167  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.842 -17.849   2.561  1.00  0.00           C  
ATOM    178  OG  SER A  14      -7.796 -19.235   2.854  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.008 -17.355   2.626  1.00  0.00           H  
ATOM    180  HA  SER A  14      -7.024 -17.999   0.589  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.649 -17.295   3.467  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.828 -17.604   2.193  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.394 -19.704   2.120  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.898 -15.607  -0.038  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.946 -14.204  -0.430  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.142 -13.502   0.207  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.044 -12.351   0.633  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.019 -14.079  -1.952  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.676 -14.249  -2.643  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.693 -13.663  -4.046  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.363 -14.543  -4.999  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -6.140 -14.515  -6.309  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -5.269 -13.655  -6.817  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -6.790 -15.348  -7.112  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.903 -16.298  -0.734  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.039 -13.731  -0.082  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.693 -14.833  -2.332  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.407 -13.103  -2.203  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -4.917 -13.745  -2.063  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.445 -15.302  -2.705  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.210 -12.716  -4.020  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -4.674 -13.507  -4.369  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.012 -15.186  -4.645  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -4.777 -13.027  -6.214  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -5.102 -13.636  -7.803  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -7.448 -15.997  -6.732  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -6.622 -15.325  -8.097  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.269 -14.203   0.268  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.484 -13.647   0.851  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.169 -12.869   2.126  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.785 -11.841   2.405  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.486 -14.762   1.156  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.856 -14.253   1.571  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.961 -15.193   1.115  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -15.178 -15.033   1.907  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -16.390 -15.344   1.463  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -16.547 -15.830   0.239  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -17.449 -15.170   2.244  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.285 -15.116  -0.088  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.919 -12.972   0.130  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.606 -15.374   0.274  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.094 -15.372   1.956  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.889 -14.173   2.648  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.018 -13.281   1.130  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.188 -14.986   0.080  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.612 -16.210   1.210  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -15.085 -14.675   2.815  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.751 -15.963  -0.351  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -17.461 -16.064  -0.092  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -17.335 -14.804   3.167  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -18.361 -15.404   1.909  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.207 -13.369   2.895  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.812 -12.722   4.140  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.456 -12.038   3.991  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.622 -12.457   3.188  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.756 -13.746   5.276  1.00  0.00           C  
ATOM    237  CG  ARG A  17     -10.082 -14.442   5.533  1.00  0.00           C  
ATOM    238  CD  ARG A  17     -10.015 -15.328   6.767  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -9.460 -16.645   6.466  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -8.869 -17.418   7.371  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -8.759 -17.008   8.627  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.388 -18.604   7.019  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.753 -14.192   2.619  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.554 -11.975   4.377  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -8.021 -14.499   5.031  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.456 -13.243   6.183  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.848 -13.695   5.682  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.331 -15.050   4.677  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.394 -14.847   7.507  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -11.014 -15.450   7.161  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -9.531 -16.967   5.544  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.121 -16.116   8.894  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -8.315 -17.593   9.306  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -8.470 -18.916   6.073  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -7.944 -19.184   7.701  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.243 -10.982   4.769  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.990 -10.239   4.724  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.793 -11.185   4.770  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.932 -12.363   5.101  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.917  -9.250   5.890  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.587  -8.014   5.734  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.946 -10.696   5.390  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.963  -9.689   3.795  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.853  -8.717   5.958  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.752  -9.797   6.806  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.619 -10.662   4.436  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.398 -11.459   4.438  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.535 -11.129   5.652  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.509 -11.766   5.888  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.604 -11.218   3.152  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.118 -11.346   3.333  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.590 -10.396   4.051  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.570 -12.416   2.785  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.957 -10.511   4.217  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.937 -12.537   2.948  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.632 -11.583   3.667  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.572  -9.716   4.181  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.682 -12.499   4.485  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.910 -11.937   2.408  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.811 -10.221   2.791  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.065  -9.557   4.483  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.027 -13.163   2.222  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.498  -9.764   4.780  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.461 -13.376   2.516  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.700 -11.675   3.795  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.958 -10.128   6.417  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.224  -9.713   7.606  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.052  -9.941   8.866  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.525 -10.339   9.905  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.832  -8.238   7.500  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.454  -7.895   8.234  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.691  -8.363   7.493  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.672  -9.393   6.818  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.776  -7.608   7.616  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.783  -9.659   6.177  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.327 -10.310   7.667  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.705  -7.986   6.457  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.628  -7.636   7.913  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.510  -6.823   8.355  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.434  -8.365   9.206  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.718  -6.802   8.172  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.590  -7.887   7.149  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.353  -9.687   8.767  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.255  -9.864   9.898  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.273 -10.965   9.615  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.054 -11.341  10.489  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.980  -8.553  10.209  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.155  -8.028   8.920  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.715  -9.372   7.911  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.663 -10.149  10.754  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.533  -8.666  11.130  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.249  -7.766  10.329  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.257 -11.477   8.388  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.178 -12.534   7.990  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.606 -12.199   8.409  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.292 -13.014   9.027  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.754 -13.868   8.606  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.378 -14.336   8.156  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.258 -13.492   8.733  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.194 -13.268   9.942  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.368 -13.020   7.869  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.611 -11.135   7.736  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.143 -12.617   6.914  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.743 -13.768   9.681  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.474 -14.624   8.330  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.238 -15.358   8.474  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.330 -14.285   7.079  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.483 -13.239   6.920  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.634 -12.471   8.214  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.049 -10.992   8.070  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.394 -10.548   8.413  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.342 -10.700   7.228  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.940 -10.546   6.075  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.400  -9.078   8.875  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.615  -8.789   9.575  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.256  -8.137   7.688  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.455 -10.387   7.579  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.751 -11.161   9.228  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.564  -8.923   9.542  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.414  -8.312  10.383  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.972  -8.407   6.926  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.256  -8.214   7.287  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.438  -7.123   8.010  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.602 -11.002   7.520  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.609 -11.173   6.479  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.703  -9.928   5.603  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.854  -8.813   6.106  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.973 -11.474   7.105  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.154 -12.930   7.498  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.695 -13.184   8.924  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.696 -12.646   9.935  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.114 -12.565  11.303  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.862 -11.112   8.459  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.312 -12.009   5.864  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.091 -10.866   7.990  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.746 -11.216   6.395  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -15.199 -13.188   7.416  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.574 -13.549   6.827  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.586 -14.248   9.074  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.743 -12.697   9.079  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.005 -11.659   9.626  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.554 -13.301   9.956  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.091 -11.576  11.623  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.144 -12.939  11.301  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.687 -13.121  11.969  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.614 -10.124   4.293  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.691  -9.016   3.346  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.983  -9.080   2.537  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.219 -10.038   1.803  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.485  -9.038   2.406  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.113  -9.110   3.076  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.041  -9.472   2.060  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.781  -7.790   3.756  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.494 -11.034   3.952  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.680  -8.096   3.912  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.584  -9.899   1.762  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.516  -8.138   1.808  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.129  -9.882   3.833  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.077  -9.492   2.545  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.031  -8.736   1.269  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.255 -10.445   1.642  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.078  -7.964   4.557  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.685  -7.356   4.158  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.346  -7.113   3.035  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.814  -8.052   2.677  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.081  -7.991   1.957  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.852  -8.034   0.449  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.812  -7.598  -0.046  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.846  -6.721   2.332  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.753  -6.890   3.540  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -19.111  -7.456   3.174  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.160  -8.397   2.353  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -20.125  -6.959   3.707  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.570  -7.317   3.277  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.667  -8.851   2.244  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.135  -5.937   2.549  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.454  -6.420   1.492  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -17.278  -7.561   4.240  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.894  -5.927   4.006  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.832  -8.562  -0.277  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.739  -8.662  -1.730  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.961  -7.485  -2.308  1.00  0.00           C  
ATOM    403  O   LEU A  27     -14.965  -7.669  -3.008  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.137  -8.718  -2.347  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.272  -9.537  -3.631  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.424  -8.934  -4.741  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.877 -10.986  -3.383  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.636  -8.892   0.173  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.213  -9.576  -1.965  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.806  -9.141  -1.614  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.441  -7.704  -2.567  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.303  -9.522  -3.954  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.395  -8.883  -4.420  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.781  -7.940  -4.966  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.497  -9.551  -5.624  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.471 -11.082  -2.386  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.130 -11.284  -4.105  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.746 -11.618  -3.481  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.421  -6.274  -2.010  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.767  -5.066  -2.498  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.332  -4.975  -1.991  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.411  -4.691  -2.756  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.533  -3.800  -2.067  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.622  -3.720  -0.551  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -15.868  -2.556  -2.637  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.220  -6.192  -1.448  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.756  -5.104  -3.577  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.536  -3.860  -2.462  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -15.719  -3.275  -0.161  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.473  -3.116  -0.272  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -16.737  -4.714  -0.144  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.196  -2.139  -1.902  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -15.311  -2.820  -3.525  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.624  -1.828  -2.890  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.151  -5.219  -0.697  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.827  -5.164  -0.089  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.827  -5.998  -0.884  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.876  -5.465  -1.455  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.886  -5.660   1.357  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.177  -4.560   2.366  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.027  -3.583   2.512  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.158  -2.400   2.196  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.890  -4.074   2.992  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.925  -5.440  -0.139  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.502  -4.135  -0.094  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.662  -6.407   1.438  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.937  -6.109   1.611  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.052  -4.016   2.044  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.370  -5.013   3.327  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.858  -5.027   3.221  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.130  -3.465   3.096  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.050  -7.308  -0.916  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.168  -8.215  -1.640  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.620  -7.551  -2.899  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.463  -7.756  -3.266  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.913  -9.499  -2.009  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.267 -10.363  -0.810  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.834 -11.711  -1.209  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.133 -12.549  -1.776  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.111 -11.928  -0.913  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.825  -7.673  -0.441  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.342  -8.463  -0.991  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.827  -9.236  -2.520  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.293 -10.082  -2.675  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.375 -10.525  -0.222  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.001  -9.842  -0.212  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.608 -11.214  -0.462  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.503 -12.790  -1.160  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.459  -6.756  -3.556  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.057  -6.064  -4.775  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.219  -4.831  -4.450  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.138  -4.636  -5.007  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.289  -5.657  -5.586  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.142  -6.834  -6.028  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.691  -7.417  -7.353  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -12.733  -6.688  -8.367  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.296  -8.601  -7.378  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.368  -6.633  -3.214  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.460  -6.745  -5.362  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.901  -5.001  -4.985  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.964  -5.124  -6.468  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.086  -7.606  -5.275  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -14.166  -6.503  -6.127  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.726  -4.001  -3.544  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.025  -2.786  -3.143  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.723  -3.120  -2.423  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.637  -2.782  -2.893  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.917  -1.934  -2.239  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.784  -0.889  -2.943  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.785  -1.562  -3.870  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.502  -0.017  -1.923  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.591  -4.210  -3.135  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.794  -2.226  -4.038  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.574  -2.600  -1.701  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.278  -1.417  -1.537  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.151  -0.251  -3.543  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -12.516  -1.361  -4.896  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -13.774  -1.175  -3.674  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.775  -2.628  -3.696  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.457   0.291  -2.322  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -11.902   0.856  -1.711  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.656  -0.579  -1.014  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.840  -3.789  -1.280  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.664  -4.160  -0.514  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.561  -4.728  -1.384  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.385  -4.422  -1.187  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.731  -4.032  -0.954  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.290  -3.285  -0.002  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.946  -4.901   0.219  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.940  -5.560  -2.349  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.973  -6.178  -3.250  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.837  -5.212  -3.572  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.032  -3.997  -3.614  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.660  -6.623  -4.542  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.757  -5.551  -5.464  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.892  -5.765  -2.456  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.563  -7.044  -2.753  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.089  -7.420  -4.994  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.655  -6.977  -4.314  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.951  -5.897  -6.338  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.648  -5.761  -3.798  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.479  -4.951  -4.116  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.890  -5.351  -5.466  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.399  -6.251  -6.134  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.419  -5.096  -3.022  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.358  -3.630  -2.815  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.555  -6.736  -3.750  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.793  -3.919  -4.165  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.910  -5.281  -2.078  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.780  -5.934  -3.259  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.816  -4.675  -5.860  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.158  -4.959  -7.130  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.902  -6.043  -6.963  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.093  -6.881  -7.845  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.481  -3.688  -7.693  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.361  -2.440  -7.485  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.156  -1.275  -8.315  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.916  -0.363  -8.706  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.718   0.914  -9.013  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.503   1.427  -8.976  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.745   1.680  -9.360  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.457  -3.968  -5.284  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.910  -5.310  -7.821  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.436  -3.536  -7.212  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.637  -3.818  -8.753  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.379  -2.651  -7.776  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.332  -2.167  -6.441  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.884  -0.730  -7.733  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.627  -1.666  -9.205  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.827  -0.722  -8.740  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       1.279   0.852  -8.717  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.649   2.389  -9.209  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.667   1.297  -9.389  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.595   2.641  -9.591  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.590  -6.021  -5.826  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.632  -7.001  -5.543  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.119  -8.420  -5.768  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.813  -9.258  -6.343  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.126  -6.848  -4.103  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.798  -6.847  -2.856  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.392  -5.328  -5.161  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.453  -6.816  -6.218  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.793  -7.666  -3.871  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.664  -5.915  -4.012  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.898  -8.683  -5.311  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.314 -10.001  -5.472  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.315 -10.516  -4.193  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.447 -11.726  -4.001  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.391  -7.975  -4.861  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.444  -9.955  -6.241  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.086 -10.689  -5.783  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.703  -9.598  -3.315  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.318  -9.967  -2.045  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.520  -9.077  -1.743  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.564  -7.915  -2.147  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.296  -9.866  -0.911  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.698 -11.004  -0.889  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.838 -10.974  -1.684  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.499 -12.111  -0.073  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.748 -12.012  -1.667  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.405 -13.153  -0.048  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.528 -13.100  -0.848  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.434 -14.135  -0.827  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.572  -8.650  -3.524  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.654 -10.991  -2.124  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.257  -8.945  -1.016  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.818  -9.862   0.035  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.007 -10.120  -2.324  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.381 -12.150   0.552  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.628 -11.970  -2.293  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.233 -14.005   0.593  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.033 -14.022  -0.086  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.493  -9.631  -1.028  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.696  -8.889  -0.668  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.734  -8.596   0.827  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.575  -9.496   1.652  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.970  -9.659  -1.063  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.210  -8.836  -0.750  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.929 -10.037  -2.535  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.401 -10.561  -0.734  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.684  -7.953  -1.208  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.012 -10.567  -0.480  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.966  -9.474  -0.316  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -6.955  -8.052  -0.051  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.590  -8.397  -1.661  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.733 -11.095  -2.629  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.880  -9.806  -2.994  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.147  -9.480  -3.029  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.947  -7.330   1.172  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.007  -6.917   2.569  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.317  -6.194   2.867  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.123  -5.950   1.969  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.822  -6.010   2.906  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.536  -6.438   2.258  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.713  -7.369   2.872  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.150  -5.911   1.037  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.528  -7.764   2.279  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.967  -6.303   0.438  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.156  -7.232   1.060  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.067  -6.657   0.469  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.953  -7.806   3.179  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.041  -5.006   2.574  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.672  -6.007   3.975  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.003  -7.787   3.824  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.785  -5.184   0.549  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.104  -8.491   2.767  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.679  -5.884  -0.514  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.769  -7.538   0.595  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.522  -5.854   4.135  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.733  -5.159   4.554  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.607  -3.656   4.323  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.569  -3.173   3.870  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.020  -5.436   6.032  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.685  -4.919   7.158  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.842  -6.075   4.806  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.553  -5.534   3.961  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.916  -4.908   6.322  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.174  -6.497   6.168  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.670  -2.923   4.637  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.677  -1.475   4.465  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.652  -0.813   5.382  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.385   0.384   5.269  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.071  -0.913   4.749  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.251   0.525   4.290  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.429   1.436   5.308  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.371   1.973   6.650  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.468  -3.365   4.995  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.415  -1.262   3.440  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.803  -1.524   4.243  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.253  -0.954   5.813  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.296   1.026   4.335  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.606   0.520   3.270  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.342   1.755   6.407  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.489   3.036   6.797  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.647   1.451   7.555  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.082  -1.599   6.288  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.086  -1.089   7.225  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.676  -1.454   6.773  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.707  -0.777   7.120  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.344  -1.645   8.626  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.758  -1.450   9.176  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.959  -2.275  10.438  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.024   0.023   9.452  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.335  -2.544   6.329  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.176  -0.013   7.251  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.142  -2.705   8.604  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.655  -1.162   9.305  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.474  -1.788   8.440  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.171  -1.617  11.268  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.061  -2.839  10.646  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.786  -2.955  10.295  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -9.076   0.168   9.648  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.735   0.608   8.591  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.451   0.338  10.311  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.568  -2.526   5.994  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.276  -2.979   5.492  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.265  -3.004   3.966  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.401  -3.631   3.352  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.951  -4.370   6.038  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.730  -4.394   7.519  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.225  -5.387   8.338  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.060  -3.541   8.329  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.871  -5.143   9.587  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.163  -4.028   9.609  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.377  -3.024   5.752  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.525  -2.283   5.833  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.771  -5.037   5.815  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.054  -4.737   5.562  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.541  -2.643   8.025  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.118  -5.750  10.445  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.849  -3.574  10.418  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.229  -2.318   3.361  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.331  -2.264   1.908  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.201  -1.427   1.315  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.716  -1.709   0.218  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.683  -1.682   1.492  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.972  -0.318   2.098  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.848   0.524   1.184  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.098   1.065   0.054  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.659   1.434  -1.092  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.970   1.321  -1.259  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.909   1.919  -2.074  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.889  -1.839   3.905  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.252  -3.273   1.531  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.705  -1.585   0.416  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.464  -2.361   1.799  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.482  -0.454   3.041  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.038   0.197   2.263  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.651  -0.093   0.808  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.260   1.342   1.755  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.128   1.158   0.155  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.537   0.958  -0.520  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.390   1.601  -2.122  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.921   2.006  -1.952  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.333   2.196  -2.936  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.787  -0.399   2.046  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.714   0.480   1.592  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.398  -0.282   1.480  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.163  -1.271   2.175  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.554   1.659   2.553  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.768   2.577   2.698  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.817   3.182   4.092  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.738   3.671   1.640  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.212  -0.225   2.911  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.984   0.855   0.616  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.322   1.261   3.529  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.724   2.258   2.204  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.669   1.997   2.555  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.711   2.851   4.597  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -2.823   4.260   4.017  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -1.948   2.866   4.652  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -2.744   3.222   0.658  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.842   4.263   1.760  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.606   4.304   1.752  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.484   0.188   0.585  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.793  -0.432   0.362  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.737  -0.233   1.543  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.343  -1.186   2.031  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.325   0.296  -0.875  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.631   1.614  -0.866  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.271   1.363  -0.278  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.701  -1.487   0.150  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.396   0.411  -0.796  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.083  -0.271  -1.762  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.181   2.314  -0.255  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.539   1.987  -1.876  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.053   2.214   0.303  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.443   1.142  -1.058  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.856   1.011   1.997  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.727   1.333   3.121  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.360   0.504   4.349  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.216   0.191   5.177  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.638   2.824   3.453  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.220   3.308   3.702  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.164   4.772   4.093  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.245   5.068   5.303  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       2.038   5.623   3.187  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.347   1.728   1.566  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.741   1.098   2.833  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.224   3.019   4.339  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.050   3.388   2.630  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.642   3.170   2.800  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.787   2.721   4.499  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.083   0.154   4.459  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.602  -0.637   5.586  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.268  -2.009   5.611  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.672  -2.495   6.668  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.083  -0.795   5.513  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.680   0.461   5.903  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.448   0.860   7.347  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -1.075   0.321   8.260  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.456   1.809   7.561  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.449   0.434   3.767  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.857  -0.110   6.493  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.192  -1.059   4.503  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.216  -1.592   6.179  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.360   1.273   5.266  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.735   0.285   5.757  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.915   2.194   6.785  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.625   2.087   8.485  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.379  -2.629   4.441  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.996  -3.946   4.329  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.324  -3.862   3.582  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.690  -4.776   2.843  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.055  -4.915   3.613  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.715  -4.497   2.215  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.587  -3.769   1.900  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.364  -4.708   1.046  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.556  -3.552   0.598  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.623  -4.111   0.056  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.038  -2.191   3.634  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.183  -4.311   5.328  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.520  -5.888   3.564  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.133  -4.989   4.171  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.090  -3.460   2.537  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.293  -5.246   0.915  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.211  -3.009   0.066  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.039  -2.760   3.779  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.326  -2.557   3.123  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.332  -3.181   1.731  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.284  -3.861   1.348  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.453  -3.155   3.968  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.734  -2.342   5.217  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.573  -1.419   5.148  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.114  -2.628   6.262  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.694  -2.067   4.380  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.486  -1.494   3.028  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.177  -4.156   4.267  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.355  -3.196   3.376  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.262  -2.946   0.979  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.142  -3.486  -0.370  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.492  -3.480  -1.081  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.278  -2.542  -0.938  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.125  -2.676  -1.177  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.639  -3.451  -2.752  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.534  -2.397   1.340  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.795  -4.505  -0.290  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.229  -2.546  -0.586  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.545  -1.707  -1.402  1.00  0.00           H  
ATOM    820  N   THR A  54       6.756  -4.533  -1.847  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.010  -4.651  -2.580  1.00  0.00           C  
ATOM    822  C   THR A  54       7.926  -3.948  -3.930  1.00  0.00           C  
ATOM    823  O   THR A  54       8.937  -3.501  -4.472  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.394  -6.126  -2.804  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.657  -6.207  -3.474  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.332  -6.842  -3.624  1.00  0.00           C  
ATOM    827  H   THR A  54       6.090  -5.248  -1.921  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.786  -4.184  -1.990  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.473  -6.611  -1.842  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.312  -6.578  -2.878  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.959  -6.178  -4.390  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.519  -7.141  -2.979  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.764  -7.717  -4.087  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.715  -3.854  -4.469  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.500  -3.205  -5.757  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.919  -1.739  -5.705  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.227  -1.208  -4.638  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.029  -3.313  -6.166  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.822  -3.352  -7.653  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.430  -4.330  -8.425  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.020  -2.412  -8.280  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.241  -4.368  -9.794  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.828  -2.445  -9.648  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.439  -3.425 -10.406  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.948  -4.230  -3.988  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.107  -3.715  -6.489  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.612  -4.217  -5.750  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.492  -2.461  -5.777  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.056  -5.069  -7.948  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.542  -1.645  -7.687  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.720  -5.136 -10.384  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.200  -1.706 -10.123  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.291  -3.453 -11.475  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.928  -1.091  -6.864  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.309   0.314  -6.952  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.290   1.103  -7.769  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.511   1.389  -8.946  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.698   0.450  -7.577  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.186   1.885  -7.597  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.667   2.362  -6.548  1.00  0.00           O  
ATOM    861  OD2 ASP A  56       9.085   2.532  -8.661  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.672  -1.569  -7.681  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.334   0.714  -5.949  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.401  -0.142  -7.009  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.665   0.085  -8.593  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.173   1.450  -7.137  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.120   2.206  -7.805  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.713   3.286  -8.705  1.00  0.00           C  
ATOM    869  O   HIS A  57       5.590   4.042  -8.287  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.186   2.841  -6.775  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.719   1.884  -5.721  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.519   1.209  -5.796  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.298   1.491  -4.563  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.380   0.442  -4.729  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.447   0.595  -3.965  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.056   1.193  -6.199  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.555   1.518  -8.415  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       3.702   3.651  -6.281  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.314   3.231  -7.280  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       0.866   1.281  -6.523  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.254   1.821  -4.178  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.539  -0.200  -4.517  1.00  0.00           H  
ATOM    883  N   MET A  58       4.230   3.352  -9.941  1.00  0.00           N  
ATOM    884  CA  MET A  58       4.712   4.340 -10.899  1.00  0.00           C  
ATOM    885  C   MET A  58       4.820   5.717 -10.252  1.00  0.00           C  
ATOM    886  O   MET A  58       4.019   6.071  -9.387  1.00  0.00           O  
ATOM    887  CB  MET A  58       3.781   4.404 -12.111  1.00  0.00           C  
ATOM    888  CG  MET A  58       4.491   4.769 -13.404  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.348   3.366 -14.145  1.00  0.00           S  
ATOM    890  CE  MET A  58       4.122   2.807 -15.326  1.00  0.00           C  
ATOM    891  H   MET A  58       3.531   2.722 -10.216  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.694   4.031 -11.226  1.00  0.00           H  
ATOM    893  HB2 MET A  58       3.313   3.440 -12.241  1.00  0.00           H  
ATOM    894  HB3 MET A  58       3.017   5.144 -11.924  1.00  0.00           H  
ATOM    895  HG2 MET A  58       3.761   5.139 -14.108  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.212   5.545 -13.196  1.00  0.00           H  
ATOM    897  HE1 MET A  58       3.788   3.643 -15.922  1.00  0.00           H  
ATOM    898  HE2 MET A  58       4.559   2.058 -15.970  1.00  0.00           H  
ATOM    899  HE3 MET A  58       3.281   2.382 -14.797  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.815   6.489 -10.676  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.009   7.819 -10.126  1.00  0.00           C  
ATOM    902  C   GLY A  59       7.226   7.902  -9.226  1.00  0.00           C  
ATOM    903  O   GLY A  59       7.224   7.367  -8.118  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.423   6.154 -11.368  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       6.127   8.519 -10.940  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       5.134   8.090  -9.555  1.00  0.00           H  
ATOM    907  N   ARG A  60       8.268   8.574  -9.704  1.00  0.00           N  
ATOM    908  CA  ARG A  60       9.498   8.724  -8.936  1.00  0.00           C  
ATOM    909  C   ARG A  60       9.220   9.381  -7.587  1.00  0.00           C  
ATOM    910  O   ARG A  60       9.848   9.049  -6.582  1.00  0.00           O  
ATOM    911  CB  ARG A  60      10.517   9.554  -9.719  1.00  0.00           C  
ATOM    912  CG  ARG A  60      10.130  11.017  -9.860  1.00  0.00           C  
ATOM    913  CD  ARG A  60      10.681  11.851  -8.714  1.00  0.00           C  
ATOM    914  NE  ARG A  60      10.947  13.229  -9.118  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      12.013  13.595  -9.822  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      12.906  12.690 -10.198  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      12.186  14.869 -10.152  1.00  0.00           N  
ATOM    918  H   ARG A  60       8.209   8.979 -10.594  1.00  0.00           H  
ATOM    919  HA  ARG A  60       9.905   7.738  -8.766  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      11.470   9.503  -9.214  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      10.619   9.134 -10.709  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      10.528  11.397 -10.790  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       9.054  11.096  -9.867  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       9.959  11.855  -7.910  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      11.600  11.402  -8.369  1.00  0.00           H  
ATOM    926  HE  ARG A  60      10.300  13.914  -8.851  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      12.778  11.730  -9.952  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      13.707  12.969 -10.729  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      11.514  15.553  -9.871  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      12.988  15.143 -10.682  1.00  0.00           H  
ATOM    931  N   GLY A  61       8.275  10.316  -7.573  1.00  0.00           N  
ATOM    932  CA  GLY A  61       7.931  11.005  -6.343  1.00  0.00           C  
ATOM    933  C   GLY A  61       6.955  10.219  -5.491  1.00  0.00           C  
ATOM    934  O   GLY A  61       6.178   9.415  -6.007  1.00  0.00           O  
ATOM    935  H   GLY A  61       7.807  10.539  -8.405  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       8.833  11.175  -5.774  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       7.488  11.959  -6.590  1.00  0.00           H  
ATOM    938  N   SER A  62       6.995  10.449  -4.183  1.00  0.00           N  
ATOM    939  CA  SER A  62       6.110   9.751  -3.256  1.00  0.00           C  
ATOM    940  C   SER A  62       5.312  10.744  -2.416  1.00  0.00           C  
ATOM    941  O   SER A  62       5.781  11.843  -2.122  1.00  0.00           O  
ATOM    942  CB  SER A  62       6.919   8.827  -2.344  1.00  0.00           C  
ATOM    943  OG  SER A  62       7.589   7.829  -3.094  1.00  0.00           O  
ATOM    944  H   SER A  62       7.636  11.101  -3.832  1.00  0.00           H  
ATOM    945  HA  SER A  62       5.423   9.157  -3.839  1.00  0.00           H  
ATOM    946  HB2 SER A  62       7.651   9.408  -1.805  1.00  0.00           H  
ATOM    947  HB3 SER A  62       6.253   8.346  -1.642  1.00  0.00           H  
ATOM    948  HG  SER A  62       8.401   7.583  -2.646  1.00  0.00           H  
ATOM    949  N   GLY A  63       4.103  10.347  -2.032  1.00  0.00           N  
ATOM    950  CA  GLY A  63       3.258  11.212  -1.229  1.00  0.00           C  
ATOM    951  C   GLY A  63       3.636  11.191   0.239  1.00  0.00           C  
ATOM    952  O   GLY A  63       4.757  11.530   0.618  1.00  0.00           O  
ATOM    953  H   GLY A  63       3.781   9.459  -2.296  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       3.344  12.223  -1.598  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       2.233  10.888  -1.330  1.00  0.00           H  
ATOM    956  N   PRO A  64       2.684  10.785   1.093  1.00  0.00           N  
ATOM    957  CA  PRO A  64       2.899  10.713   2.541  1.00  0.00           C  
ATOM    958  C   PRO A  64       3.861   9.595   2.929  1.00  0.00           C  
ATOM    959  O   PRO A  64       3.455   8.447   3.107  1.00  0.00           O  
ATOM    960  CB  PRO A  64       1.500  10.430   3.093  1.00  0.00           C  
ATOM    961  CG  PRO A  64       0.779   9.762   1.974  1.00  0.00           C  
ATOM    962  CD  PRO A  64       1.326  10.366   0.710  1.00  0.00           C  
ATOM    963  HA  PRO A  64       3.261  11.651   2.936  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       1.575   9.784   3.957  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       1.024  11.358   3.371  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       0.970   8.700   1.996  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      -0.281   9.955   2.053  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       1.357   9.628  -0.078  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       0.731  11.216   0.410  1.00  0.00           H  
ATOM    970  N   SER A  65       5.139   9.939   3.059  1.00  0.00           N  
ATOM    971  CA  SER A  65       6.159   8.963   3.423  1.00  0.00           C  
ATOM    972  C   SER A  65       6.158   8.711   4.928  1.00  0.00           C  
ATOM    973  O   SER A  65       6.238   7.568   5.377  1.00  0.00           O  
ATOM    974  CB  SER A  65       7.540   9.448   2.977  1.00  0.00           C  
ATOM    975  OG  SER A  65       8.015  10.482   3.821  1.00  0.00           O  
ATOM    976  H   SER A  65       5.401  10.871   2.904  1.00  0.00           H  
ATOM    977  HA  SER A  65       5.930   8.039   2.915  1.00  0.00           H  
ATOM    978  HB2 SER A  65       8.236   8.624   3.012  1.00  0.00           H  
ATOM    979  HB3 SER A  65       7.477   9.824   1.966  1.00  0.00           H  
ATOM    980  HG  SER A  65       8.786  10.174   4.304  1.00  0.00           H  
ATOM    981  N   SER A  66       6.066   9.788   5.702  1.00  0.00           N  
ATOM    982  CA  SER A  66       6.058   9.686   7.156  1.00  0.00           C  
ATOM    983  C   SER A  66       4.829  10.374   7.743  1.00  0.00           C  
ATOM    984  O   SER A  66       4.588  11.555   7.497  1.00  0.00           O  
ATOM    985  CB  SER A  66       7.330  10.305   7.739  1.00  0.00           C  
ATOM    986  OG  SER A  66       7.279  11.720   7.686  1.00  0.00           O  
ATOM    987  H   SER A  66       6.005  10.673   5.284  1.00  0.00           H  
ATOM    988  HA  SER A  66       6.027   8.638   7.415  1.00  0.00           H  
ATOM    989  HB2 SER A  66       7.436  10.000   8.769  1.00  0.00           H  
ATOM    990  HB3 SER A  66       8.185   9.966   7.173  1.00  0.00           H  
ATOM    991  HG  SER A  66       8.074  12.054   7.265  1.00  0.00           H  
ATOM    992  N   GLY A  67       4.053   9.624   8.520  1.00  0.00           N  
ATOM    993  CA  GLY A  67       2.858  10.177   9.129  1.00  0.00           C  
ATOM    994  C   GLY A  67       1.640   9.299   8.920  1.00  0.00           C  
ATOM    995  O   GLY A  67       0.561   9.648   9.394  1.00  0.00           O  
ATOM    996  H   GLY A  67       4.294   8.688   8.681  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       3.028  10.292  10.190  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       2.665  11.149   8.698  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.056  -6.554   7.488  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.692  -4.608  -2.219  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      17.687 -36.581  -0.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.267 -35.949  -1.339  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.220 -35.548  -2.359  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.299 -35.936  -3.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.574 -36.067   0.659  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.808 -35.068  -1.028  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.957 -36.639  -1.801  1.00  0.00           H  
ATOM      8  N   SER A   2      16.236 -34.769  -1.921  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.167 -34.319  -2.804  1.00  0.00           C  
ATOM     10  C   SER A   2      15.261 -32.816  -3.050  1.00  0.00           C  
ATOM     11  O   SER A   2      15.184 -32.017  -2.117  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.802 -34.664  -2.203  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.507 -36.040  -2.366  1.00  0.00           O  
ATOM     14  H   SER A   2      16.229 -34.492  -0.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.276 -34.834  -3.747  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.807 -34.431  -1.150  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.037 -34.083  -2.698  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.929 -36.543  -1.666  1.00  0.00           H  
ATOM     19  N   SER A   3      15.429 -32.440  -4.314  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.539 -31.034  -4.685  1.00  0.00           C  
ATOM     21  C   SER A   3      14.277 -30.561  -5.401  1.00  0.00           C  
ATOM     22  O   SER A   3      13.392 -31.356  -5.712  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.760 -30.814  -5.580  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.537 -31.328  -6.881  1.00  0.00           O  
ATOM     25  H   SER A   3      15.483 -33.125  -5.013  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.660 -30.460  -3.777  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.963 -29.756  -5.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.614 -31.315  -5.148  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.379 -31.550  -7.286  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.203 -29.259  -5.659  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.047 -28.701  -6.336  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.315 -27.681  -5.488  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.097 -27.758  -5.325  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.940 -28.672  -5.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.373 -28.227  -7.250  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.367 -29.503  -6.582  1.00  0.00           H  
ATOM     37  N   SER A   5      13.058 -26.723  -4.943  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.472 -25.686  -4.102  1.00  0.00           C  
ATOM     39  C   SER A   5      11.503 -24.820  -4.902  1.00  0.00           C  
ATOM     40  O   SER A   5      11.913 -23.900  -5.608  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.571 -24.812  -3.494  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.159 -25.442  -2.369  1.00  0.00           O  
ATOM     43  H   SER A   5      14.024 -26.715  -5.110  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.929 -26.172  -3.306  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.337 -24.634  -4.233  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.145 -23.869  -3.182  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.778 -26.315  -2.255  1.00  0.00           H  
ATOM     48  N   SER A   6      10.214 -25.124  -4.785  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.185 -24.377  -5.499  1.00  0.00           C  
ATOM     50  C   SER A   6       8.135 -23.838  -4.533  1.00  0.00           C  
ATOM     51  O   SER A   6       7.274 -24.577  -4.058  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.518 -25.266  -6.551  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.557 -24.540  -7.297  1.00  0.00           O  
ATOM     54  H   SER A   6       9.949 -25.869  -4.206  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.663 -23.545  -5.995  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.269 -25.645  -7.227  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.025 -26.093  -6.059  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.553 -24.852  -8.205  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.214 -22.542  -4.246  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.266 -21.924  -3.337  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.877 -21.614  -1.985  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.590 -22.290  -0.997  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.922 -22.001  -4.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.907 -21.006  -3.778  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.431 -22.595  -3.196  1.00  0.00           H  
ATOM     66  N   SER A   8       8.722 -20.589  -1.940  1.00  0.00           N  
ATOM     67  CA  SER A   8       9.380 -20.194  -0.700  1.00  0.00           C  
ATOM     68  C   SER A   8       8.902 -18.818  -0.246  1.00  0.00           C  
ATOM     69  O   SER A   8       8.699 -17.919  -1.063  1.00  0.00           O  
ATOM     70  CB  SER A   8      10.899 -20.184  -0.884  1.00  0.00           C  
ATOM     71  OG  SER A   8      11.445 -21.476  -0.685  1.00  0.00           O  
ATOM     72  H   SER A   8       8.911 -20.089  -2.762  1.00  0.00           H  
ATOM     73  HA  SER A   8       9.122 -20.919   0.057  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.135 -19.856  -1.884  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.340 -19.505  -0.168  1.00  0.00           H  
ATOM     76  HG  SER A   8      12.357 -21.398  -0.395  1.00  0.00           H  
ATOM     77  N   ARG A   9       8.723 -18.662   1.061  1.00  0.00           N  
ATOM     78  CA  ARG A   9       8.268 -17.397   1.625  1.00  0.00           C  
ATOM     79  C   ARG A   9       6.791 -17.166   1.319  1.00  0.00           C  
ATOM     80  O   ARG A   9       6.382 -16.053   0.988  1.00  0.00           O  
ATOM     81  CB  ARG A   9       9.101 -16.239   1.072  1.00  0.00           C  
ATOM     82  CG  ARG A   9       9.251 -15.079   2.043  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.543 -13.777   1.314  1.00  0.00           C  
ATOM     84  NE  ARG A   9      10.886 -13.759   0.741  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      11.580 -12.647   0.530  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.061 -11.468   0.844  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      12.797 -12.712   0.005  1.00  0.00           N  
ATOM     88  H   ARG A   9       8.901 -19.416   1.662  1.00  0.00           H  
ATOM     89  HA  ARG A   9       8.399 -17.444   2.695  1.00  0.00           H  
ATOM     90  HB2 ARG A   9      10.087 -16.605   0.828  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       8.630 -15.869   0.174  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       8.333 -14.968   2.602  1.00  0.00           H  
ATOM     93  HG3 ARG A   9      10.064 -15.292   2.721  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       8.821 -13.655   0.520  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       9.449 -12.960   2.014  1.00  0.00           H  
ATOM     96  HE  ARG A   9      11.288 -14.619   0.502  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      10.145 -11.415   1.241  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      11.587 -10.631   0.686  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      13.192 -13.599  -0.233  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      13.319 -11.875  -0.154  1.00  0.00           H  
ATOM    101  N   SER A  10       5.996 -18.225   1.432  1.00  0.00           N  
ATOM    102  CA  SER A  10       4.565 -18.139   1.163  1.00  0.00           C  
ATOM    103  C   SER A  10       3.784 -17.905   2.452  1.00  0.00           C  
ATOM    104  O   SER A  10       3.632 -18.809   3.274  1.00  0.00           O  
ATOM    105  CB  SER A  10       4.075 -19.418   0.482  1.00  0.00           C  
ATOM    106  OG  SER A  10       4.317 -19.378  -0.914  1.00  0.00           O  
ATOM    107  H   SER A  10       6.382 -19.086   1.699  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.402 -17.303   0.500  1.00  0.00           H  
ATOM    109  HB2 SER A  10       4.593 -20.267   0.900  1.00  0.00           H  
ATOM    110  HB3 SER A  10       3.013 -19.527   0.648  1.00  0.00           H  
ATOM    111  HG  SER A  10       4.479 -20.267  -1.237  1.00  0.00           H  
ATOM    112  N   LYS A  11       3.289 -16.683   2.623  1.00  0.00           N  
ATOM    113  CA  LYS A  11       2.521 -16.327   3.810  1.00  0.00           C  
ATOM    114  C   LYS A  11       1.038 -16.194   3.480  1.00  0.00           C  
ATOM    115  O   LYS A  11       0.183 -16.354   4.351  1.00  0.00           O  
ATOM    116  CB  LYS A  11       3.042 -15.016   4.404  1.00  0.00           C  
ATOM    117  CG  LYS A  11       2.055 -14.338   5.339  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.081 -14.962   6.725  1.00  0.00           C  
ATOM    119  CE  LYS A  11       3.307 -14.524   7.510  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       3.595 -15.443   8.647  1.00  0.00           N  
ATOM    121  H   LYS A  11       3.443 -16.005   1.932  1.00  0.00           H  
ATOM    122  HA  LYS A  11       2.647 -17.116   4.536  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.947 -15.220   4.957  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       3.268 -14.334   3.598  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       2.311 -13.293   5.422  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       1.060 -14.435   4.929  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.195 -14.658   7.263  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.092 -16.038   6.625  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       4.158 -14.510   6.846  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.135 -13.530   7.896  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       3.268 -15.020   9.539  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       4.618 -15.618   8.714  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       3.107 -16.350   8.505  1.00  0.00           H  
ATOM    134  N   GLN A  12       0.741 -15.904   2.218  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -0.639 -15.751   1.774  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.320 -17.109   1.635  1.00  0.00           C  
ATOM    137  O   GLN A  12      -0.801 -18.011   0.977  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -0.689 -15.004   0.440  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.094 -14.613   0.013  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -2.761 -13.669   0.994  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.925 -13.993   2.171  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.149 -12.493   0.515  1.00  0.00           N  
ATOM    143  H   GLN A  12       1.467 -15.789   1.570  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.165 -15.174   2.519  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.097 -14.104   0.523  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.265 -15.634  -0.328  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.042 -14.127  -0.950  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.694 -15.508  -0.068  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.987 -12.304  -0.434  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -3.584 -11.864   1.127  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.485 -17.248   2.258  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.238 -18.495   2.204  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.509 -18.327   1.378  1.00  0.00           C  
ATOM    154  O   LYS A  13      -4.728 -19.049   0.405  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.594 -18.961   3.618  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -3.833 -20.458   3.722  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -5.172 -20.852   3.120  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -5.362 -22.361   3.124  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -5.934 -22.844   4.411  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.847 -16.492   2.767  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.613 -19.240   1.735  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -2.786 -18.700   4.284  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.492 -18.451   3.937  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -3.047 -20.977   3.195  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -3.820 -20.743   4.764  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -5.964 -20.399   3.697  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -5.217 -20.494   2.101  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -6.031 -22.628   2.320  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -4.403 -22.832   2.966  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -6.057 -23.876   4.382  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -6.859 -22.401   4.580  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -5.298 -22.603   5.198  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.343 -17.370   1.771  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.594 -17.110   1.067  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.842 -15.610   0.937  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.967 -14.901   1.936  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.763 -17.770   1.801  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.995 -17.479   1.162  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.113 -16.828   2.554  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.513 -17.537   0.079  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.621 -18.839   1.811  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -7.802 -17.401   2.816  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.719 -17.658   1.766  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.911 -15.133  -0.302  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.142 -13.718  -0.564  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.360 -13.215   0.204  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.365 -12.095   0.715  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.336 -13.480  -2.063  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.085 -13.735  -2.887  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.139 -13.005  -4.220  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.884 -13.757  -5.226  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -7.398 -13.209  -6.322  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -7.247 -11.913  -6.552  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -8.064 -13.960  -7.190  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.802 -15.748  -1.057  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.271 -13.172  -0.232  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.116 -14.136  -2.421  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.640 -12.456  -2.216  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.224 -13.388  -2.334  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.995 -14.795  -3.070  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.616 -12.048  -4.073  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.129 -12.853  -4.573  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.008 -14.717  -5.076  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -6.744 -11.345  -5.900  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -7.633 -11.503  -7.379  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -8.180 -14.938  -7.020  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -8.450 -13.547  -8.014  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.392 -14.050   0.280  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.616 -13.689   0.984  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.300 -12.974   2.294  1.00  0.00           C  
ATOM    211  O   ARG A  16     -11.072 -12.134   2.756  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.457 -14.937   1.262  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.952 -14.669   1.295  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.749 -15.909   0.920  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.941 -16.802   2.059  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.166 -18.106   1.941  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.225 -18.666   0.741  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.331 -18.853   3.026  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.328 -14.929  -0.148  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.179 -13.021   0.349  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.261 -15.668   0.491  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.165 -15.347   2.217  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.232 -14.364   2.293  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.183 -13.878   0.597  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.715 -15.601   0.549  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.218 -16.440   0.144  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.901 -16.409   2.956  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -14.100 -18.106  -0.078  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -14.393 -19.648   0.655  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.286 -18.434   3.932  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -14.500 -19.833   2.936  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.160 -13.313   2.887  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.743 -12.704   4.145  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.415 -11.971   3.979  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.599 -12.327   3.128  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.617 -13.770   5.235  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.904 -14.537   5.488  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.945 -15.106   6.898  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -10.416 -14.125   7.871  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -10.794 -14.437   9.106  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.756 -15.697   9.516  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -11.211 -13.487   9.933  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.586 -13.989   2.470  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.500 -11.992   4.436  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.854 -14.478   4.944  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.320 -13.292   6.156  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.742 -13.868   5.358  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.975 -15.348   4.779  1.00  0.00           H  
ATOM    249  HD2 ARG A  17     -10.610 -15.957   6.909  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -8.950 -15.423   7.172  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -10.452 -13.187   7.589  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.442 -16.415   8.894  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -11.041 -15.929  10.446  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -11.241 -12.536   9.628  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -11.495 -13.723  10.862  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.205 -10.946   4.798  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.977 -10.161   4.743  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.751 -11.070   4.727  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.846 -12.263   5.015  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.903  -9.207   5.937  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.568  -7.974   5.821  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.893 -10.710   5.456  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.993  -9.583   3.832  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.838  -8.672   6.018  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.744  -9.782   6.837  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.601 -10.497   4.388  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.356 -11.254   4.334  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.467 -10.926   5.530  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.352 -11.433   5.643  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.610 -10.956   3.032  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.164 -11.362   3.063  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.804 -10.489   3.534  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.227 -12.616   2.622  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.135 -10.860   3.563  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.556 -12.992   2.650  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.512 -12.114   3.122  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.590  -9.541   4.169  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.606 -12.303   4.363  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -2.086 -11.488   2.222  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.654  -9.895   2.835  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.511  -9.509   3.881  1.00  0.00           H  
ATOM    282  HD2 PHE A  19      -0.520 -13.304   2.253  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.880 -10.172   3.933  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       1.847 -13.973   2.304  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.551 -12.406   3.143  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.971 -10.075   6.418  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.222  -9.678   7.604  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.020  -9.961   8.872  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.477 -10.445   9.865  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.865  -8.192   7.534  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.410  -7.837   8.282  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.662  -8.225   7.519  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.589  -8.848   6.460  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.820  -7.858   8.055  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.866  -9.705   6.271  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.311 -10.257   7.630  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.739  -7.912   6.499  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.676  -7.618   7.958  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.428  -6.771   8.452  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.411  -8.352   9.231  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.801  -7.364   8.902  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.644  -8.096   7.584  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.313  -9.657   8.831  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.188  -9.878   9.977  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.171 -11.012   9.700  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.856 -11.487  10.605  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.952  -8.597  10.316  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.077  -8.032   8.999  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.689  -9.274   8.011  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.570 -10.152  10.818  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.545  -8.766  11.204  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.244  -7.805  10.508  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.233 -11.440   8.443  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.132 -12.518   8.047  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.570 -12.200   8.444  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.291 -13.062   8.949  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.693 -13.837   8.685  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.211 -14.129   8.520  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.843 -14.493   7.096  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.288 -15.513   6.569  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -3.025 -13.659   6.463  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.662 -11.021   7.767  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.081 -12.613   6.973  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.917 -13.804   9.741  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.249 -14.644   8.232  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.650 -13.252   8.807  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -3.945 -14.952   9.167  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.709 -12.867   6.946  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.770 -13.871   5.542  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.982 -10.957   8.214  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.333 -10.526   8.549  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.284 -10.738   7.377  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.865 -10.761   6.219  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.363  -9.041   8.957  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.532  -8.771   9.739  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.350  -8.142   7.730  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.361 -10.316   7.809  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.673 -11.115   9.388  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.485  -8.828   9.550  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.682  -7.823   9.775  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.270  -7.110   8.040  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.263  -8.281   7.171  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.505  -8.396   7.107  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.568 -10.893   7.683  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.581 -11.102   6.656  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.678  -9.891   5.733  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.851  -8.761   6.192  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.942 -11.376   7.300  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.133 -12.821   7.726  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.514 -13.050   8.318  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.526 -12.794   9.818  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.134 -14.006  10.590  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.841 -10.865   8.625  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.289 -11.962   6.072  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.046 -10.748   8.172  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.719 -11.125   6.592  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.013 -13.460   6.864  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.387 -13.070   8.467  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.215 -12.379   7.845  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -15.810 -14.073   8.133  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.834 -11.997  10.039  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -16.522 -12.498  10.111  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.894 -14.715  10.552  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.959 -13.755  11.584  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.267 -14.419  10.190  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.567 -10.134   4.432  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.643  -9.063   3.444  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.941  -9.149   2.647  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.189 -10.135   1.954  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.444  -9.129   2.497  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.072  -9.264   3.160  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.021  -9.659   2.134  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.684  -7.965   3.851  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.430 -11.055   4.127  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.622  -8.122   3.974  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.582  -9.979   1.847  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.440  -8.223   1.907  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.117 -10.042   3.909  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.487 -10.221   1.339  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.266 -10.267   2.610  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.563  -8.770   1.727  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.468  -7.673   4.534  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.544  -7.191   3.110  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -8.765  -8.110   4.399  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.763  -8.110   2.749  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.034  -8.069   2.036  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.813  -8.124   0.527  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.775  -7.692   0.023  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.809  -6.802   2.402  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.650  -6.945   3.660  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -17.997  -5.608   4.285  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.031  -5.023   3.898  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -17.236  -5.147   5.161  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.509  -7.353   3.317  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.610  -8.931   2.335  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.107  -5.995   2.554  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.465  -6.546   1.583  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.568  -7.456   3.407  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.100  -7.531   4.381  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.795  -8.660  -0.189  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.709  -8.773  -1.641  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.041  -7.543  -2.245  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.187  -7.656  -3.125  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.105  -8.956  -2.242  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.155  -9.517  -3.663  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.351  -8.642  -4.612  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.641 -10.949  -3.689  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.597  -8.987   0.268  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.111  -9.642  -1.871  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.655  -9.628  -1.601  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.590  -7.990  -2.249  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.182  -9.523  -4.005  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.416  -7.613  -4.295  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.747  -8.737  -5.612  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.318  -8.958  -4.603  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -18.288 -11.575  -3.092  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.639 -10.979  -3.287  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -17.632 -11.310  -4.707  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.433  -6.367  -1.765  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.870  -5.114  -2.255  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.410  -4.970  -1.841  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.555  -4.626  -2.656  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.662  -3.901  -1.734  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.685  -3.890  -0.213  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.072  -2.607  -2.276  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.118  -6.341  -1.064  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.929  -5.121  -3.334  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.680  -3.983  -2.087  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.412  -3.169   0.130  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.951  -4.872   0.150  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.708  -3.621   0.159  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.011  -2.584  -2.072  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.234  -2.556  -3.343  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.550  -1.765  -1.798  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.132  -5.236  -0.568  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.774  -5.135  -0.046  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.819  -6.020  -0.839  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.883  -5.529  -1.470  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.744  -5.527   1.432  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.994  -4.361   2.376  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.208  -3.122   1.994  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.781  -2.056   1.764  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.889  -3.255   1.924  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.857  -5.505   0.033  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.458  -4.107  -0.143  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.502  -6.275   1.610  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.775  -5.945   1.661  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.046  -4.120   2.359  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.709  -4.657   3.375  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.502  -4.135   2.119  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.357  -2.471   1.679  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.061  -7.326  -0.801  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.220  -8.280  -1.515  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.690  -7.674  -2.810  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.550  -7.923  -3.201  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -12.006  -9.556  -1.820  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.495 -10.282  -0.577  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.402 -11.452  -0.902  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -13.052 -12.318  -1.704  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.574 -11.484  -0.279  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.822  -7.656  -0.280  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.384  -8.526  -0.879  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.865  -9.301  -2.423  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.373 -10.230  -2.378  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.639 -10.650  -0.031  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.040  -9.583   0.041  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.785 -10.759   0.346  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -15.180 -12.229  -0.471  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.525  -6.878  -3.471  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.138  -6.238  -4.723  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.260  -5.018  -4.462  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.166  -4.896  -5.016  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.381  -5.825  -5.515  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.002  -6.962  -6.309  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.041  -7.564  -7.316  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.225  -8.422  -6.919  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.106  -7.177  -8.501  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.421  -6.718  -3.109  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.576  -6.954  -5.302  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.122  -5.446  -4.827  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.108  -5.040  -6.205  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.311  -7.736  -5.623  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.865  -6.586  -6.838  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.746  -4.116  -3.616  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.006  -2.904  -3.281  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.701  -3.243  -2.569  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.615  -2.947  -3.067  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.859  -1.990  -2.400  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.725  -0.966  -3.135  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.807  -1.664  -3.943  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.342   0.016  -2.149  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.623  -4.268  -3.207  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.777  -2.391  -4.203  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.514  -2.615  -1.812  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.193  -1.451  -1.742  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.104  -0.406  -3.821  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -12.624  -2.727  -3.948  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.795  -1.292  -4.957  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.772  -1.466  -3.500  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.399   0.109  -2.350  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -11.868   0.981  -2.258  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.197  -0.346  -1.142  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.814  -3.867  -1.401  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.635  -4.238  -0.640  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.516  -4.756  -1.521  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.350  -4.416  -1.320  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.706  -4.078  -1.052  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.282  -3.372  -0.099  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.905  -5.007   0.068  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.870  -5.582  -2.500  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.885  -6.153  -3.412  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.766  -5.156  -3.697  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.970  -3.943  -3.641  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.555  -6.572  -4.723  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.581  -5.499  -5.648  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.816  -5.815  -2.610  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.462  -7.026  -2.939  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.007  -7.393  -5.158  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.570  -6.883  -4.521  1.00  0.00           H  
ATOM    520  HG  SER A  34      -5.758  -5.482  -6.142  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.582  -5.677  -4.002  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.428  -4.835  -4.294  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.810  -5.207  -5.639  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.266  -6.136  -6.307  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.382  -4.965  -3.186  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.338  -3.487  -2.972  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.481  -6.652  -4.030  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.767  -3.811  -4.339  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.884  -5.150  -2.248  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.731  -5.797  -3.411  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.771  -4.476  -6.029  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.091  -4.729  -7.294  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.963  -5.821  -7.136  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.156  -6.646  -8.029  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.562  -3.446  -7.811  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.314  -2.213  -7.660  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.118  -1.103  -8.605  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.419  -1.291  -9.950  1.00  0.00           N  
ATOM    539  CZ  ARG A  36       0.136  -0.774 -11.041  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       1.238  -0.042 -10.946  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -0.412  -0.989 -12.231  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.455  -3.749  -5.453  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.831  -5.059  -8.008  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.479  -3.278  -7.267  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.792  -3.571  -8.858  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.337  -2.480  -7.879  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.243  -1.856  -6.643  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.234  -0.159  -8.216  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       1.197  -1.092  -8.656  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.232  -1.828 -10.044  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       1.653   0.121 -10.052  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       1.654   0.345 -11.770  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -1.242  -1.540 -12.306  1.00  0.00           H  
ATOM    554 HH22 ARG A  36       0.006  -0.600 -13.051  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.642  -5.820  -5.994  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.677  -6.809  -5.718  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.152  -8.223  -5.944  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.835  -9.065  -6.525  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.180  -6.663  -4.280  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.863  -6.710  -3.023  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.442  -5.136  -5.319  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.497  -6.629  -6.397  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.867  -7.469  -4.065  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.697  -5.720  -4.181  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.932  -8.477  -5.481  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.335  -9.790  -5.642  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.297 -10.301  -4.362  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.427 -11.510  -4.166  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.433  -7.767  -5.025  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.423  -9.737  -6.409  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.101 -10.485  -5.954  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.688  -9.380  -3.489  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.306  -9.744  -2.219  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.522  -8.868  -1.934  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.655  -7.773  -2.480  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.293  -9.617  -1.081  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.813 -10.646  -1.136  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.859 -10.523  -2.042  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.813 -11.741  -0.281  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.871 -11.462  -2.097  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.822 -12.684  -0.327  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.848 -12.540  -1.237  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.855 -13.477  -1.288  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.558  -8.433  -3.702  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.626 -10.773  -2.289  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.163  -8.639  -1.121  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.806  -9.731  -0.137  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.874  -9.677  -2.714  1.00  0.00           H  
ATOM    589  HD2 TYR A  39       0.007 -11.852   0.431  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.675 -11.349  -2.809  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.804 -13.529   0.345  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.558 -13.224  -0.684  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.407  -9.359  -1.072  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.612  -8.621  -0.711  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.656  -8.339   0.786  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.499  -9.245   1.605  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.884  -9.391  -1.115  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.125  -8.563  -0.822  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.826  -9.781  -2.584  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.246 -10.237  -0.669  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.601  -7.682  -1.245  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.934 -10.295  -0.526  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.675  -8.404  -1.738  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.749  -9.086  -0.113  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.832  -7.609  -0.409  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.317  -9.009  -3.141  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.290 -10.713  -2.689  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.830  -9.899  -2.965  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.869  -7.076   1.139  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.933  -6.673   2.539  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.197  -5.863   2.815  1.00  0.00           C  
ATOM    612  O   PHE A  41      -6.747  -5.224   1.917  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.697  -5.853   2.912  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.444  -6.309   2.221  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.290  -6.141   0.855  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.419  -6.906   2.938  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.138  -6.559   0.215  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.265  -7.326   2.305  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.125  -7.154   0.942  1.00  0.00           C  
ATOM    620  H   PHE A  41      -4.987  -6.398   0.440  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.956  -7.569   3.140  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -3.865  -4.820   2.646  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.535  -5.924   3.977  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -3.083  -5.676   0.285  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.528  -7.043   4.004  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -1.032  -6.423  -0.851  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.526  -7.790   2.875  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.776  -7.481   0.444  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.653  -5.896   4.062  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.851  -5.167   4.459  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.730  -3.687   4.106  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.747  -3.262   3.500  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.097  -5.326   5.960  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.699  -4.799   7.003  1.00  0.00           S  
ATOM    635  H   CYS A  42      -6.171  -6.424   4.734  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.688  -5.585   3.920  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.956  -4.734   6.241  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.297  -6.365   6.177  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.736  -2.909   4.489  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.742  -1.476   4.214  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.780  -0.741   5.143  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.632   0.479   5.060  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.154  -0.910   4.372  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.330   0.467   3.753  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.586   1.451   4.591  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.834   1.657   6.204  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.493  -3.306   4.969  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.418  -1.334   3.194  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.854  -1.585   3.902  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.386  -0.839   5.425  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.388   0.993   3.804  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.616   0.346   2.718  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.553   1.411   6.971  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.979   1.004   6.288  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.518   2.683   6.324  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.129  -1.490   6.026  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.181  -0.909   6.971  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.745  -1.205   6.552  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.843  -0.396   6.774  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.437  -1.452   8.378  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.881  -1.379   8.874  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.128  -2.422   9.953  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.197   0.015   9.394  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.289  -2.457   6.044  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.330   0.160   6.974  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.134  -2.488   8.393  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.821  -0.889   9.066  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.549  -1.589   8.049  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.840  -3.149   9.595  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.520  -1.939  10.837  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.199  -2.916  10.196  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.227  -0.002  10.474  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -9.157   0.333   9.013  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.433   0.704   9.065  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.539  -2.369   5.944  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.211  -2.770   5.491  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.094  -2.645   3.975  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.001  -2.750   3.417  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.916  -4.208   5.920  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.653  -4.352   7.388  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.260  -5.313   8.170  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.842  -3.653   8.215  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.834  -5.196   9.415  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -1.973  -4.196   9.469  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.297  -2.971   5.795  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.491  -2.111   5.951  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.762  -4.831   5.672  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.045  -4.563   5.389  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.209  -2.820   7.941  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.138  -5.813  10.247  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.572  -3.841  10.289  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.225  -2.422   3.315  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.249  -2.285   1.863  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.079  -1.434   1.379  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.474  -1.722   0.345  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.570  -1.661   1.410  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.962  -0.424   2.202  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -7.038   0.378   1.486  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -7.026   1.784   1.881  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.240   2.698   1.322  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -5.406   2.355   0.350  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -6.287   3.957   1.736  1.00  0.00           N  
ATOM    703  H   ARG A  46      -5.065  -2.348   3.815  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.162  -3.272   1.435  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.485  -1.383   0.370  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.355  -2.394   1.516  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.340  -0.730   3.166  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.090   0.198   2.335  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.869   0.312   0.421  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -8.002  -0.046   1.724  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -7.635   2.059   2.597  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -5.369   1.406   0.036  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -4.816   3.045  -0.069  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -6.915   4.220   2.469  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -5.695   4.644   1.316  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.766  -0.385   2.131  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.668   0.509   1.778  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.363  -0.265   1.623  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.162  -1.318   2.228  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.506   1.595   2.844  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.675   2.570   2.991  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.791   3.050   4.430  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.508   3.750   2.045  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.284  -0.206   2.943  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.911   0.975   0.835  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.362   1.106   3.795  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.624   2.169   2.598  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.594   2.062   2.734  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.883   2.813   4.963  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.627   2.560   4.906  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.947   4.119   4.441  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.491   4.111   2.097  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.186   4.541   2.333  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.727   3.436   1.036  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.546   0.268   0.793  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.849  -0.355   0.541  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.770  -0.285   1.754  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.363  -1.286   2.153  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.420   0.472  -0.613  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.751   1.798  -0.497  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.373   1.520   0.039  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.743  -1.385   0.230  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.492   0.558  -0.501  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.188  -0.006  -1.553  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.299   2.427   0.188  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.688   2.263  -1.469  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.052   2.321   0.688  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.327   1.387  -0.773  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.883   0.904   2.337  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.733   1.104   3.505  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.309   0.187   4.649  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.123  -0.184   5.494  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.678   2.564   3.960  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.274   3.051   4.276  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.266   4.405   4.959  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       3.197   4.679   5.745  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.328   5.190   4.706  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.385   1.665   1.973  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.747   0.862   3.223  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.284   2.675   4.847  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.085   3.187   3.177  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.717   3.127   3.354  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.796   2.333   4.926  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.030  -0.173   4.668  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.498  -1.045   5.709  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.133  -2.429   5.637  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.514  -3.003   6.658  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -0.022  -1.161   5.579  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.761   0.125   5.912  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.840   0.383   7.404  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.067  -0.174   8.184  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.778   1.231   7.810  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.430   0.156   3.967  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.735  -0.603   6.665  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.264  -1.437   4.563  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.371  -1.934   6.247  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.246   0.953   5.447  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.765   0.061   5.519  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.360   1.636   7.132  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.852   1.415   8.768  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.245  -2.961   4.424  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.835  -4.279   4.218  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.184  -4.167   3.516  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.551  -5.026   2.714  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.892  -5.161   3.399  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.583  -4.608   2.041  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.483  -3.819   1.783  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.240  -4.733   0.864  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.474  -3.484   0.505  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.530  -4.025  -0.075  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.923  -2.455   3.649  1.00  0.00           H  
ATOM    792  HA  HIS A  51       2.984  -4.731   5.187  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.344  -6.133   3.265  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       0.959  -5.273   3.932  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.193  -3.547   2.438  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.152  -5.287   0.694  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.268  -2.871   0.017  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.918  -3.103   3.822  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.227  -2.878   3.221  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.258  -3.381   1.781  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.208  -4.044   1.363  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.315  -3.575   4.040  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.675  -2.930   3.863  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.879  -1.819   4.397  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.537  -3.535   3.191  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.571  -2.453   4.469  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.415  -1.815   3.221  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.051  -3.532   5.087  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.383  -4.608   3.732  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.211  -3.063   1.026  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.116  -3.483  -0.366  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.486  -3.456  -1.038  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.294  -2.561  -0.789  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.144  -2.580  -1.128  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.647  -3.229  -2.756  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.484  -2.532   1.416  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.741  -4.495  -0.383  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.248  -2.451  -0.539  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.607  -1.617  -1.285  1.00  0.00           H  
ATOM    820  N   THR A  54       6.740  -4.443  -1.892  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.011  -4.534  -2.598  1.00  0.00           C  
ATOM    822  C   THR A  54       7.961  -3.776  -3.920  1.00  0.00           C  
ATOM    823  O   THR A  54       8.977  -3.270  -4.397  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.398  -5.999  -2.874  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.687  -6.057  -3.494  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.368  -6.670  -3.771  1.00  0.00           C  
ATOM    827  H   THR A  54       6.056  -5.127  -2.048  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.774  -4.094  -1.971  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.435  -6.529  -1.933  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.025  -6.955  -3.446  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.596  -7.723  -3.855  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.393  -6.216  -4.750  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.385  -6.549  -3.342  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.771  -3.699  -4.508  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.589  -3.002  -5.776  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.980  -1.533  -5.650  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.384  -1.076  -4.580  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.135  -3.116  -6.239  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.979  -3.103  -7.733  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.657  -4.019  -8.522  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.155  -2.174  -8.349  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.516  -4.007  -9.897  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.010  -2.159  -9.723  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.691  -3.077 -10.498  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.998  -4.122  -4.079  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.229  -3.472  -6.506  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.719  -4.042  -5.872  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.571  -2.288  -5.838  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.302  -4.747  -8.053  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.622  -1.455  -7.743  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       6.049  -4.727 -10.500  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.364  -1.430 -10.190  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.580  -3.066 -11.572  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.859  -0.799  -6.750  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.200   0.619  -6.765  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.091   1.438  -7.420  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.083   1.630  -8.636  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.520   0.841  -7.505  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.723   0.727  -6.590  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.592   1.062  -5.393  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.795   0.303  -7.069  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.531  -1.220  -7.573  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.313   0.944  -5.741  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.615   0.102  -8.287  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.516   1.827  -7.946  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.156   1.917  -6.605  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.042   2.714  -7.105  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.541   4.019  -7.719  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.014   4.481  -8.731  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.054   3.012  -5.978  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.378   1.791  -5.435  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.014   1.598  -5.492  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.887   0.695  -4.824  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       0.713   0.437  -4.938  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.831  -0.131  -4.525  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.217   1.729  -5.645  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.540   2.140  -7.870  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       3.580   3.489  -5.164  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.288   3.680  -6.345  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       0.364   2.219  -5.879  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.929   0.506  -4.610  1.00  0.00           H  
ATOM    882  HE1 HIS A  57      -0.279   0.022  -4.839  1.00  0.00           H  
ATOM    883  N   MET A  58       5.558   4.608  -7.099  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.127   5.860  -7.585  1.00  0.00           C  
ATOM    885  C   MET A  58       7.651   5.790  -7.611  1.00  0.00           C  
ATOM    886  O   MET A  58       8.311   6.048  -6.606  1.00  0.00           O  
ATOM    887  CB  MET A  58       5.674   7.027  -6.706  1.00  0.00           C  
ATOM    888  CG  MET A  58       4.189   7.331  -6.818  1.00  0.00           C  
ATOM    889  SD  MET A  58       3.778   8.246  -8.317  1.00  0.00           S  
ATOM    890  CE  MET A  58       2.002   8.024  -8.374  1.00  0.00           C  
ATOM    891  H   MET A  58       5.936   4.192  -6.296  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.769   6.018  -8.591  1.00  0.00           H  
ATOM    893  HB2 MET A  58       5.894   6.792  -5.675  1.00  0.00           H  
ATOM    894  HB3 MET A  58       6.222   7.912  -6.991  1.00  0.00           H  
ATOM    895  HG2 MET A  58       3.643   6.399  -6.822  1.00  0.00           H  
ATOM    896  HG3 MET A  58       3.890   7.917  -5.962  1.00  0.00           H  
ATOM    897  HE1 MET A  58       1.652   7.675  -7.414  1.00  0.00           H  
ATOM    898  HE2 MET A  58       1.529   8.966  -8.608  1.00  0.00           H  
ATOM    899  HE3 MET A  58       1.754   7.297  -9.133  1.00  0.00           H  
ATOM    900  N   GLY A  59       8.203   5.439  -8.769  1.00  0.00           N  
ATOM    901  CA  GLY A  59       9.645   5.341  -8.903  1.00  0.00           C  
ATOM    902  C   GLY A  59      10.295   4.674  -7.707  1.00  0.00           C  
ATOM    903  O   GLY A  59      10.039   3.503  -7.426  1.00  0.00           O  
ATOM    904  H   GLY A  59       7.627   5.244  -9.537  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       9.875   4.769  -9.790  1.00  0.00           H  
ATOM    906  HA3 GLY A  59      10.053   6.335  -9.012  1.00  0.00           H  
ATOM    907  N   ARG A  60      11.139   5.421  -7.002  1.00  0.00           N  
ATOM    908  CA  ARG A  60      11.830   4.894  -5.831  1.00  0.00           C  
ATOM    909  C   ARG A  60      11.316   5.552  -4.555  1.00  0.00           C  
ATOM    910  O   ARG A  60      11.374   6.772  -4.406  1.00  0.00           O  
ATOM    911  CB  ARG A  60      13.338   5.115  -5.960  1.00  0.00           C  
ATOM    912  CG  ARG A  60      14.157   4.338  -4.942  1.00  0.00           C  
ATOM    913  CD  ARG A  60      14.155   5.024  -3.585  1.00  0.00           C  
ATOM    914  NE  ARG A  60      15.170   4.473  -2.691  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      15.096   3.260  -2.155  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      14.060   2.476  -2.421  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      16.059   2.829  -1.351  1.00  0.00           N  
ATOM    918  H   ARG A  60      11.302   6.347  -7.276  1.00  0.00           H  
ATOM    919  HA  ARG A  60      11.634   3.833  -5.780  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      13.652   4.812  -6.948  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      13.548   6.167  -5.832  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      13.736   3.350  -4.834  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      15.175   4.262  -5.296  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      14.349   6.077  -3.728  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      13.182   4.896  -3.134  1.00  0.00           H  
ATOM    926  HE  ARG A  60      15.943   5.035  -2.481  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      13.333   2.797  -3.028  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      14.008   1.562  -2.017  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      16.841   3.417  -1.148  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      16.003   1.916  -0.948  1.00  0.00           H  
ATOM    931  N   GLY A  61      10.812   4.735  -3.635  1.00  0.00           N  
ATOM    932  CA  GLY A  61      10.294   5.256  -2.383  1.00  0.00           C  
ATOM    933  C   GLY A  61      11.280   5.106  -1.241  1.00  0.00           C  
ATOM    934  O   GLY A  61      11.996   4.109  -1.157  1.00  0.00           O  
ATOM    935  H   GLY A  61      10.792   3.770  -3.808  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      10.062   6.303  -2.510  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       9.388   4.724  -2.133  1.00  0.00           H  
ATOM    938  N   SER A  62      11.317   6.101  -0.360  1.00  0.00           N  
ATOM    939  CA  SER A  62      12.226   6.078   0.780  1.00  0.00           C  
ATOM    940  C   SER A  62      11.462   5.842   2.079  1.00  0.00           C  
ATOM    941  O   SER A  62      10.561   6.602   2.430  1.00  0.00           O  
ATOM    942  CB  SER A  62      13.005   7.392   0.865  1.00  0.00           C  
ATOM    943  OG  SER A  62      14.268   7.198   1.476  1.00  0.00           O  
ATOM    944  H   SER A  62      10.721   6.869  -0.481  1.00  0.00           H  
ATOM    945  HA  SER A  62      12.922   5.266   0.633  1.00  0.00           H  
ATOM    946  HB2 SER A  62      13.156   7.783  -0.130  1.00  0.00           H  
ATOM    947  HB3 SER A  62      12.440   8.105   1.449  1.00  0.00           H  
ATOM    948  HG  SER A  62      14.696   8.048   1.604  1.00  0.00           H  
ATOM    949  N   GLY A  63      11.831   4.781   2.791  1.00  0.00           N  
ATOM    950  CA  GLY A  63      11.171   4.462   4.044  1.00  0.00           C  
ATOM    951  C   GLY A  63      11.574   5.398   5.166  1.00  0.00           C  
ATOM    952  O   GLY A  63      12.626   6.035   5.124  1.00  0.00           O  
ATOM    953  H   GLY A  63      12.557   4.210   2.462  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      10.103   4.525   3.901  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      11.428   3.451   4.325  1.00  0.00           H  
ATOM    956  N   PRO A  64      10.721   5.493   6.197  1.00  0.00           N  
ATOM    957  CA  PRO A  64      10.972   6.357   7.354  1.00  0.00           C  
ATOM    958  C   PRO A  64      12.118   5.847   8.221  1.00  0.00           C  
ATOM    959  O   PRO A  64      11.942   4.931   9.024  1.00  0.00           O  
ATOM    960  CB  PRO A  64       9.652   6.305   8.128  1.00  0.00           C  
ATOM    961  CG  PRO A  64       9.035   5.006   7.738  1.00  0.00           C  
ATOM    962  CD  PRO A  64       9.448   4.763   6.313  1.00  0.00           C  
ATOM    963  HA  PRO A  64      11.175   7.374   7.053  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       9.852   6.346   9.189  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       9.029   7.139   7.841  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       9.406   4.218   8.376  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       7.960   5.074   7.811  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       9.591   3.707   6.136  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       8.711   5.164   5.633  1.00  0.00           H  
ATOM    970  N   SER A  65      13.292   6.447   8.054  1.00  0.00           N  
ATOM    971  CA  SER A  65      14.468   6.051   8.820  1.00  0.00           C  
ATOM    972  C   SER A  65      15.059   7.244   9.565  1.00  0.00           C  
ATOM    973  O   SER A  65      14.897   8.392   9.149  1.00  0.00           O  
ATOM    974  CB  SER A  65      15.523   5.440   7.895  1.00  0.00           C  
ATOM    975  OG  SER A  65      16.528   4.772   8.638  1.00  0.00           O  
ATOM    976  H   SER A  65      13.370   7.172   7.398  1.00  0.00           H  
ATOM    977  HA  SER A  65      14.160   5.308   9.540  1.00  0.00           H  
ATOM    978  HB2 SER A  65      15.050   4.731   7.233  1.00  0.00           H  
ATOM    979  HB3 SER A  65      15.984   6.224   7.312  1.00  0.00           H  
ATOM    980  HG  SER A  65      16.399   3.823   8.569  1.00  0.00           H  
ATOM    981  N   SER A  66      15.744   6.965  10.668  1.00  0.00           N  
ATOM    982  CA  SER A  66      16.356   8.014  11.475  1.00  0.00           C  
ATOM    983  C   SER A  66      17.707   7.561  12.022  1.00  0.00           C  
ATOM    984  O   SER A  66      17.897   6.389  12.343  1.00  0.00           O  
ATOM    985  CB  SER A  66      15.431   8.405  12.629  1.00  0.00           C  
ATOM    986  OG  SER A  66      15.305   7.347  13.562  1.00  0.00           O  
ATOM    987  H   SER A  66      15.838   6.030  10.949  1.00  0.00           H  
ATOM    988  HA  SER A  66      16.509   8.874  10.840  1.00  0.00           H  
ATOM    989  HB2 SER A  66      15.835   9.269  13.134  1.00  0.00           H  
ATOM    990  HB3 SER A  66      14.452   8.642  12.237  1.00  0.00           H  
ATOM    991  HG  SER A  66      15.249   6.511  13.094  1.00  0.00           H  
ATOM    992  N   GLY A  67      18.642   8.501  12.125  1.00  0.00           N  
ATOM    993  CA  GLY A  67      19.963   8.180  12.633  1.00  0.00           C  
ATOM    994  C   GLY A  67      21.021   8.196  11.547  1.00  0.00           C  
ATOM    995  O   GLY A  67      20.844   7.530  10.528  1.00  0.00           O  
ATOM    996  H   GLY A  67      18.433   9.419  11.853  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      20.230   8.901  13.391  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      19.936   7.196  13.078  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.172  -6.474   7.528  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.723  -4.477  -2.351  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.267 -30.017  12.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.532 -29.519  11.662  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.439 -29.173  10.498  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.270 -28.136   9.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.697 -30.897  12.769  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.828 -30.273  11.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.988 -28.633  11.954  1.00  0.00           H  
ATOM      8  N   SER A   2       9.407 -30.043  10.225  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.348 -29.821   9.134  1.00  0.00           C  
ATOM     10  C   SER A   2       9.632 -29.834   7.787  1.00  0.00           C  
ATOM     11  O   SER A   2       8.710 -30.621   7.569  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.443 -30.890   9.152  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.571 -30.476   8.401  1.00  0.00           O  
ATOM     14  H   SER A   2       9.490 -30.852  10.773  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.801 -28.852   9.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.751 -31.069  10.171  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.057 -31.804   8.726  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.316 -31.048   8.601  1.00  0.00           H  
ATOM     19  N   SER A   3      10.063 -28.957   6.886  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.461 -28.864   5.561  1.00  0.00           C  
ATOM     21  C   SER A   3      10.460 -29.267   4.481  1.00  0.00           C  
ATOM     22  O   SER A   3      11.654 -28.991   4.590  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.961 -27.441   5.304  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.627 -27.257   3.939  1.00  0.00           O  
ATOM     25  H   SER A   3      10.802 -28.357   7.120  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.622 -29.542   5.530  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.084 -27.256   5.905  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.735 -26.737   5.571  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.933 -26.598   3.865  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.962 -29.922   3.437  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.823 -30.354   2.352  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.068 -30.534   1.049  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.548 -30.140  -0.014  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.001 -30.114   3.404  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.599 -29.616   2.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.280 -31.294   2.622  1.00  0.00           H  
ATOM     37  N   SER A   5       8.885 -31.132   1.131  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.064 -31.370  -0.051  1.00  0.00           C  
ATOM     39  C   SER A   5       6.603 -31.030   0.225  1.00  0.00           C  
ATOM     40  O   SER A   5       6.084 -31.303   1.307  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.185 -32.828  -0.497  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.534 -33.168  -0.768  1.00  0.00           O  
ATOM     43  H   SER A   5       8.556 -31.424   2.008  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.428 -30.729  -0.840  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.814 -33.473   0.284  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.602 -32.976  -1.395  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.567 -33.794  -1.495  1.00  0.00           H  
ATOM     48  N   SER A   6       5.944 -30.432  -0.763  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.543 -30.050  -0.627  1.00  0.00           C  
ATOM     50  C   SER A   6       4.351 -29.099   0.551  1.00  0.00           C  
ATOM     51  O   SER A   6       3.397 -29.225   1.316  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.671 -31.293  -0.440  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.301 -30.943  -0.335  1.00  0.00           O  
ATOM     54  H   SER A   6       6.413 -30.240  -1.602  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.248 -29.546  -1.534  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.797 -31.949  -1.288  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.969 -31.808   0.461  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.783 -31.498  -0.922  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.267 -28.145   0.688  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.182 -27.186   1.774  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.279 -25.753   1.290  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.372 -25.193   1.201  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.007 -28.093   0.047  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.240 -27.319   2.284  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.987 -27.374   2.469  1.00  0.00           H  
ATOM     66  N   SER A   8       4.134 -25.157   0.974  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.095 -23.782   0.491  1.00  0.00           C  
ATOM     68  C   SER A   8       4.411 -22.802   1.617  1.00  0.00           C  
ATOM     69  O   SER A   8       3.729 -22.775   2.641  1.00  0.00           O  
ATOM     70  CB  SER A   8       2.721 -23.467  -0.104  1.00  0.00           C  
ATOM     71  OG  SER A   8       1.700 -23.600   0.871  1.00  0.00           O  
ATOM     72  H   SER A   8       3.295 -25.656   1.066  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.843 -23.680  -0.280  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.716 -22.453  -0.475  1.00  0.00           H  
ATOM     75  HB3 SER A   8       2.518 -24.149  -0.916  1.00  0.00           H  
ATOM     76  HG  SER A   8       1.793 -24.445   1.318  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.451 -21.998   1.418  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.860 -21.016   2.415  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.140 -19.688   2.198  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.742 -18.620   2.306  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.373 -20.803   2.361  1.00  0.00           C  
ATOM     82  CG  ARG A   9       7.865 -20.258   1.031  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.253 -19.649   1.156  1.00  0.00           C  
ATOM     84  NE  ARG A   9      10.280 -20.666   1.365  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      11.559 -20.494   1.051  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.966 -19.351   0.518  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      12.434 -21.467   1.272  1.00  0.00           N  
ATOM     88  H   ARG A   9       5.955 -22.067   0.580  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.594 -21.402   3.388  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.655 -20.106   3.137  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.864 -21.748   2.542  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       7.901 -21.064   0.313  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       7.178 -19.499   0.688  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       9.476 -19.106   0.250  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       9.257 -18.968   1.994  1.00  0.00           H  
ATOM     96  HE  ARG A   9      10.001 -21.519   1.758  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      11.309 -18.615   0.351  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      12.930 -19.223   0.283  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      12.131 -22.330   1.674  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      13.396 -21.336   1.035  1.00  0.00           H  
ATOM    101  N   SER A  10       3.849 -19.764   1.892  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.048 -18.568   1.655  1.00  0.00           C  
ATOM    103  C   SER A  10       2.223 -18.214   2.889  1.00  0.00           C  
ATOM    104  O   SER A  10       1.763 -19.095   3.617  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.125 -18.777   0.453  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.376 -19.972   0.586  1.00  0.00           O  
ATOM    107  H   SER A  10       3.426 -20.645   1.821  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.724 -17.754   1.443  1.00  0.00           H  
ATOM    109  HB2 SER A  10       1.442 -17.945   0.379  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.720 -18.836  -0.447  1.00  0.00           H  
ATOM    111  HG  SER A  10       0.553 -19.891   0.099  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.040 -16.919   3.118  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.270 -16.445   4.262  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.222 -16.422   3.942  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.044 -16.867   4.742  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.736 -15.046   4.673  1.00  0.00           C  
ATOM    117  CG  LYS A  11       0.833 -14.381   5.698  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.260 -14.715   7.117  1.00  0.00           C  
ATOM    119  CE  LYS A  11       2.535 -13.981   7.503  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       3.003 -14.360   8.865  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.432 -16.264   2.502  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.439 -17.127   5.082  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.728 -15.119   5.092  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.770 -14.419   3.794  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.877 -13.311   5.562  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -0.181 -14.723   5.546  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       0.473 -14.426   7.798  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.430 -15.780   7.192  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       3.305 -14.224   6.786  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       2.345 -12.918   7.479  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       3.494 -13.558   9.310  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       3.660 -15.164   8.806  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       2.193 -14.631   9.458  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.562 -15.901   2.768  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.955 -15.822   2.343  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.344 -17.047   1.522  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.783 -17.297   0.456  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -2.189 -14.550   1.526  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.613 -14.409   1.014  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.826 -13.135   0.221  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.573 -13.090  -0.983  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.292 -12.089   0.894  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.139 -15.563   2.174  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.570 -15.787   3.229  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.964 -13.693   2.143  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.523 -14.555   0.675  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.839 -15.252   0.377  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -4.287 -14.407   1.858  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.470 -12.198   1.852  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.438 -11.253   0.407  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.310 -17.808   2.026  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.776 -19.007   1.340  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.928 -18.680   0.395  1.00  0.00           C  
ATOM    154  O   LYS A  13      -4.941 -19.116  -0.756  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.221 -20.060   2.357  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -3.110 -20.516   3.287  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.662 -21.031   4.605  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -4.226 -22.437   4.463  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -3.168 -23.476   4.608  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.720 -17.556   2.881  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.953 -19.401   0.764  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -5.019 -19.649   2.958  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.593 -20.924   1.824  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.555 -21.309   2.808  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -2.452 -19.681   3.483  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -2.868 -21.047   5.337  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.448 -20.369   4.939  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -4.974 -22.589   5.225  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -4.680 -22.531   3.488  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -3.594 -24.382   4.890  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -2.481 -23.188   5.333  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -2.669 -23.606   3.705  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.891 -17.908   0.887  1.00  0.00           N  
ATOM    174  CA  SER A  14      -7.048 -17.524   0.087  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.122 -16.008  -0.069  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.731 -15.261   0.829  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.335 -18.046   0.728  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.404 -18.046  -0.202  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.823 -17.591   1.813  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.936 -17.969  -0.891  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.177 -19.056   1.076  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.599 -17.414   1.564  1.00  0.00           H  
ATOM    183  HG  SER A  14     -10.210 -17.765   0.238  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.627 -15.561  -1.214  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.752 -14.135  -1.488  1.00  0.00           C  
ATOM    186  C   ARG A  15      -9.011 -13.565  -0.841  1.00  0.00           C  
ATOM    187  O   ARG A  15      -9.725 -12.766  -1.447  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.784 -13.885  -2.997  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.437 -14.076  -3.674  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.323 -13.233  -4.935  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -7.052 -13.823  -6.055  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -7.506 -13.121  -7.087  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -7.308 -11.812  -7.142  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -8.161 -13.730  -8.068  1.00  0.00           N  
ATOM    195  H   ARG A  15      -7.922 -16.206  -1.890  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.890 -13.639  -1.068  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.489 -14.568  -3.449  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -8.112 -12.872  -3.175  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.655 -13.784  -2.988  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.320 -15.117  -3.935  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.725 -12.252  -4.734  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.280 -13.147  -5.202  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.209 -14.790  -6.035  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -6.814 -11.351  -6.405  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -7.650 -11.286  -7.921  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -8.312 -14.717  -8.031  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -8.502 -13.201  -8.844  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.277 -13.982   0.392  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.450 -13.515   1.121  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.046 -12.850   2.434  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.631 -11.845   2.838  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.402 -14.680   1.398  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.452 -14.879   0.317  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.183 -16.202   0.488  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -12.515 -17.291  -0.219  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -12.641 -18.571   0.115  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -13.407 -18.919   1.140  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -12.002 -19.505  -0.577  1.00  0.00           N  
ATOM    219  H   ARG A  16      -8.670 -14.620   0.823  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.956 -12.787   0.504  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -10.825 -15.589   1.481  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.910 -14.499   2.333  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.170 -14.074   0.372  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -11.968 -14.867  -0.648  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.226 -16.441   1.540  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.185 -16.096   0.102  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -11.944 -17.056  -0.980  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -13.891 -18.218   1.662  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -13.502 -19.883   1.388  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -11.424 -19.246  -1.351  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -12.097 -20.467  -0.325  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.044 -13.420   3.095  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.563 -12.884   4.363  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.253 -12.126   4.171  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.363 -12.576   3.448  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.367 -14.013   5.377  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.588 -14.905   5.538  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.574 -15.631   6.874  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -8.586 -16.705   6.903  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -8.533 -17.630   7.855  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -9.409 -17.612   8.851  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -7.604 -18.576   7.812  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.618 -14.220   2.722  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.309 -12.200   4.739  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.539 -14.628   5.058  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.135 -13.581   6.338  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.478 -14.295   5.481  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.597 -15.634   4.742  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.342 -14.920   7.653  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.554 -16.050   7.050  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -7.929 -16.738   6.177  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.111 -16.901   8.885  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -9.368 -18.310   9.566  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -6.943 -18.594   7.063  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -7.565 -19.272   8.529  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.141 -10.973   4.822  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.941 -10.151   4.723  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.684 -11.016   4.769  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.734 -12.182   5.161  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.907  -9.123   5.855  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.640  -7.831   5.649  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.885 -10.667   5.384  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.971  -9.632   3.778  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.868  -8.632   5.915  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.710  -9.631   6.788  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.559 -10.436   4.366  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.289 -11.152   4.360  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.423 -10.735   5.545  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.341 -11.280   5.758  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.540 -10.895   3.051  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.051 -11.051   3.172  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.713 -10.078   3.796  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.585 -12.171   2.662  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.083 -10.218   3.908  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.955 -12.318   2.771  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.705 -11.340   3.395  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.583  -9.503   4.065  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.504 -12.207   4.440  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.886 -11.592   2.303  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.744  -9.888   2.720  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.228  -9.200   4.198  1.00  0.00           H  
ATOM    282  HD2 PHE A  19      -0.001 -12.937   2.173  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.667  -9.453   4.397  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.438 -13.196   2.369  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.775 -11.453   3.481  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.909  -9.764   6.312  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.179  -9.273   7.475  1.00  0.00           C  
ATOM    288  C   GLN A  20      -1.959  -9.538   8.759  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.383  -9.907   9.783  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.901  -7.775   7.333  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.404  -7.336   7.976  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.048  -6.169   7.253  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       2.160  -6.281   6.737  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       0.350  -5.041   7.211  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.778  -9.370   6.091  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.239  -9.801   7.524  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.862  -7.527   6.283  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.708  -7.226   7.795  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.207  -7.041   8.996  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       1.092  -8.169   7.970  1.00  0.00           H  
ATOM    301 HE21 GLN A  20      -0.529  -5.024   7.645  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       0.742  -4.271   6.750  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.272  -9.346   8.698  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.132  -9.563   9.855  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.044 -10.767   9.637  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.688 -11.246  10.570  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.973  -8.316  10.132  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.215  -7.956   8.849  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.674  -9.051   7.853  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.499  -9.757  10.707  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.497  -8.445  11.068  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.320  -7.459  10.208  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.092 -11.250   8.399  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -5.925 -12.397   8.059  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.380 -12.146   8.442  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.044 -13.016   9.007  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.410 -13.654   8.762  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -3.901 -13.821   8.683  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.415 -14.073   7.270  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.924 -14.952   6.574  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.426 -13.300   6.837  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.556 -10.824   7.699  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -5.867 -12.544   6.992  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.692 -13.611   9.804  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -5.870 -14.520   8.309  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.433 -12.920   9.053  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -3.612 -14.656   9.303  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.069 -12.620   7.447  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.092 -13.442   5.928  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.871 -10.950   8.132  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.246 -10.583   8.444  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.158 -10.792   7.240  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.761 -10.553   6.099  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.346  -9.116   8.902  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.580  -8.903   9.597  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.258  -8.171   7.713  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.292 -10.299   7.682  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.584 -11.215   9.253  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.524  -8.907   9.571  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.700  -7.963   9.755  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.997  -8.449   6.976  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.273  -8.233   7.276  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.443  -7.160   8.043  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.382 -11.237   7.501  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.352 -11.476   6.439  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.521 -10.236   5.567  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.708  -9.129   6.074  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.702 -11.880   7.036  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -13.792 -13.353   7.396  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.373 -13.601   8.836  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.541 -13.429   9.794  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.476 -14.587   9.743  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.640 -11.409   8.432  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -11.982 -12.284   5.827  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -13.875 -11.301   7.930  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.480 -11.659   6.318  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.811 -13.685   7.267  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.142 -13.915   6.740  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.996 -14.609   8.923  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.594 -12.899   9.101  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.156 -13.332  10.797  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.079 -12.531   9.526  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.052 -15.409  10.220  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.677 -14.841   8.755  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.369 -14.347  10.218  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.455 -10.428   4.254  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.602  -9.325   3.311  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.846  -9.509   2.448  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.050 -10.568   1.856  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.361  -9.219   2.422  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.016  -9.185   3.149  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.885  -9.531   2.194  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.785  -7.819   3.779  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.304 -11.333   3.910  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.705  -8.414   3.881  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.356 -10.071   1.759  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.448  -8.312   1.841  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.022  -9.922   3.940  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -7.962  -9.621   2.746  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.786  -8.751   1.454  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.103 -10.468   1.702  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.701  -7.474   4.235  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.477  -7.118   3.016  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.014  -7.895   4.531  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.672  -8.469   2.380  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.895  -8.517   1.588  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.588  -8.347   0.103  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.556  -7.787  -0.269  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.868  -7.429   2.046  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.554  -7.743   3.366  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.572  -7.891   4.512  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -16.060  -6.857   4.991  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -16.315  -9.039   4.930  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.454  -7.652   2.875  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.351  -9.483   1.740  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.327  -6.501   2.156  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.630  -7.304   1.291  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.239  -6.942   3.600  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -18.104  -8.666   3.261  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.490  -8.834  -0.741  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.317  -8.737  -2.187  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.765  -7.370  -2.579  1.00  0.00           C  
ATOM    403  O   LEU A  27     -14.869  -7.267  -3.416  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.648  -8.986  -2.898  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.075 -10.448  -3.031  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.106 -11.208  -3.922  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.169 -11.103  -1.660  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.292  -9.270  -0.386  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.610  -9.497  -2.487  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.418  -8.465  -2.349  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.574  -8.570  -3.893  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.053 -10.490  -3.490  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.570 -11.401  -4.877  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.845 -12.146  -3.453  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.213 -10.619  -4.068  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -18.828 -10.525  -1.030  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.186 -11.143  -1.213  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.558 -12.105  -1.766  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.306  -6.322  -1.966  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.867  -4.961  -2.248  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.430  -4.741  -1.787  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.645  -4.081  -2.467  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.778  -3.924  -1.564  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.798  -4.141  -0.059  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.323  -2.511  -1.902  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.018  -6.468  -1.308  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.920  -4.807  -3.316  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.782  -4.055  -1.939  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.377  -3.358   0.409  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.244  -5.100   0.161  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.788  -4.117   0.322  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.468  -2.255  -1.294  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.051  -2.460  -2.946  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -17.126  -1.818  -1.705  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.094  -5.299  -0.629  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.751  -5.163  -0.078  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.744  -5.970  -0.892  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.847  -5.407  -1.519  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.727  -5.621   1.382  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -11.692  -4.899   2.229  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -10.344  -4.797   1.543  1.00  0.00           C  
ATOM    442  OE1 GLN A  29      -9.891  -5.742   0.896  1.00  0.00           O  
ATOM    443  NE2 GLN A  29      -9.695  -3.647   1.680  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.764  -5.813  -0.134  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.478  -4.120  -0.123  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.700  -5.449   1.816  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -12.510  -6.678   1.412  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -12.048  -3.901   2.437  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -11.567  -5.436   3.157  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.116  -2.938   2.210  1.00  0.00           H  
ATOM    451 HE22 GLN A  29      -8.821  -3.554   1.247  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.899  -7.290  -0.876  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.003  -8.173  -1.613  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.536  -7.517  -2.908  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.368  -7.620  -3.281  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.698  -9.500  -1.920  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.032 -10.313  -0.681  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.761 -11.602  -1.007  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.140 -12.613  -1.338  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.085 -11.573  -0.916  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.633  -7.678  -0.357  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.142  -8.364  -0.991  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.617  -9.296  -2.450  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.053 -10.093  -2.551  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.114 -10.557  -0.167  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.658  -9.717  -0.033  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.512 -10.732  -0.648  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.581 -12.392  -1.122  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.457  -6.844  -3.591  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.139  -6.173  -4.845  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.322  -4.908  -4.594  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.310  -4.668  -5.254  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.422  -5.823  -5.602  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.061  -7.012  -6.300  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -14.196  -6.607  -7.220  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -14.244  -5.425  -7.620  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -15.037  -7.473  -7.540  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.372  -6.798  -3.242  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.553  -6.852  -5.445  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.138  -5.414  -4.903  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.193  -5.075  -6.347  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.307  -7.517  -6.885  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.447  -7.688  -5.551  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.770  -4.103  -3.637  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.082  -2.862  -3.299  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.760  -3.148  -2.591  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.689  -2.822  -3.101  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.970  -1.989  -2.411  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.935  -1.053  -3.140  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.946  -1.852  -3.947  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.641  -0.139  -2.150  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.581  -4.347  -3.147  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.877  -2.335  -4.218  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.556  -2.644  -1.784  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.324  -1.383  -1.791  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.375  -0.434  -3.827  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.193  -1.313  -4.849  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -13.841  -1.998  -3.359  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.524  -2.812  -4.203  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.141  -0.737  -1.402  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -13.369   0.465  -2.673  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -11.917   0.503  -1.672  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.845  -3.760  -1.414  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.650  -4.081  -0.657  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.548  -4.652  -1.528  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.372  -4.347  -1.333  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.727  -3.996  -1.057  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.288  -3.183  -0.179  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.903  -4.805   0.103  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.929  -5.485  -2.491  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.964  -6.105  -3.392  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.833  -5.137  -3.725  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.021  -3.920  -3.727  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.655  -6.562  -4.678  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.722  -5.509  -5.623  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.882  -5.690  -2.597  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.548  -6.966  -2.890  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.101  -7.382  -5.109  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.659  -6.887  -4.447  1.00  0.00           H  
ATOM    520  HG  SER A  34      -7.611  -5.147  -5.638  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.657  -5.686  -4.009  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.493  -4.874  -4.344  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.897  -5.304  -5.681  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.382  -6.240  -6.317  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.436  -4.981  -3.243  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.379  -3.506  -3.081  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.568  -6.663  -3.991  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.817  -3.847  -4.421  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.930  -5.136  -2.294  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.795  -5.824  -3.451  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.841  -4.614  -6.101  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.179  -4.923  -7.362  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.884  -6.000  -7.168  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.081  -6.856  -8.031  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.459  -3.663  -7.950  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.433  -2.435  -7.869  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.039  -1.391  -8.903  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -1.169  -0.551  -9.291  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.037   0.624  -9.898  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.169   1.094 -10.184  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.113   1.330 -10.219  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.500  -3.878  -5.550  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.927  -5.291  -8.048  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.373  -3.452  -7.415  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.692  -3.843  -8.988  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.456  -2.732  -8.047  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.347  -2.003  -6.883  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.736  -0.765  -8.485  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.340  -1.896  -9.779  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -2.069  -0.879  -9.089  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.982   0.563  -9.944  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.265   1.978 -10.642  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -3.024   0.978 -10.005  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -2.013   2.213 -10.676  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.567  -5.952  -6.029  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.611  -6.922  -5.721  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.101  -8.348  -5.910  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.799  -9.201  -6.455  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.106  -6.732  -4.286  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.780  -6.733  -3.036  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.364  -5.246  -5.379  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.432  -6.754  -6.401  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.789  -7.532  -4.040  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.625  -5.787  -4.214  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.877  -8.598  -5.454  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.294  -9.921  -5.582  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.317 -10.413  -4.285  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.426 -11.619  -4.060  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.366  -7.879  -5.027  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.473  -9.893  -6.341  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.064 -10.613  -5.889  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.715  -9.479  -3.428  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.315  -9.825  -2.145  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.544  -8.964  -1.868  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.637  -7.827  -2.330  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.294  -9.652  -1.019  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.697 -10.790  -0.921  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.859 -10.793  -1.683  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.473 -11.860  -0.064  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.767 -11.831  -1.597  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.376 -12.902   0.030  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.521 -12.883  -0.739  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.423 -13.917  -0.649  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.602  -8.535  -3.664  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.617 -10.861  -2.188  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.262  -8.742  -1.182  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.816  -9.584  -0.076  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.048  -9.968  -2.354  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.425 -11.872   0.537  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.663 -11.816  -2.199  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.184 -13.726   0.701  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.640 -14.074   0.273  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.486  -9.516  -1.111  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.710  -8.800  -0.770  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.784  -8.521   0.727  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.662  -9.431   1.547  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.960  -9.592  -1.196  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.225  -8.852  -0.790  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.942  -9.851  -2.694  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.355 -10.426  -0.772  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.706  -7.860  -1.302  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.949 -10.545  -0.687  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.791  -8.595  -1.674  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.823  -9.483  -0.149  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.959  -7.949  -0.260  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.041 -10.387  -2.955  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.804 -10.442  -2.969  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.967  -8.910  -3.223  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.985  -7.255   1.077  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.075  -6.854   2.477  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.409  -6.169   2.761  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.233  -5.992   1.863  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.921  -5.916   2.836  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.634  -6.255   2.139  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.754  -7.173   2.688  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.306  -5.656   0.933  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.569  -7.485   2.049  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.123  -5.965   0.289  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.254  -6.882   0.847  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.074  -6.573   0.378  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -5.006  -7.745   3.081  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.188  -4.906   2.565  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.745  -5.965   3.900  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -1.999  -7.646   3.628  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.986  -4.939   0.495  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.109  -8.203   2.487  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.880  -5.492  -0.651  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.671  -7.124   0.346  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.614  -5.785   4.017  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.847  -5.121   4.422  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.726  -3.608   4.265  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.686  -3.098   3.850  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.185  -5.468   5.873  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.935  -4.918   7.080  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.919  -5.954   4.688  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.641  -5.475   3.782  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.123  -5.002   6.138  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.282  -6.540   5.966  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.798  -2.896   4.599  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.811  -1.442   4.496  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.810  -0.819   5.463  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.568   0.388   5.430  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.215  -0.902   4.779  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.432   0.517   4.280  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.752   1.370   5.164  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.980   1.625   6.760  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.598  -3.360   4.923  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.531  -1.178   3.487  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.938  -1.544   4.299  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.385  -0.915   5.845  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.516   1.074   4.406  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.686   0.480   3.230  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.977   1.225   6.743  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.942   2.682   6.976  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.556   1.121   7.523  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.231  -1.649   6.324  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.255  -1.179   7.302  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.832  -1.456   6.827  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.908  -0.700   7.128  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.495  -1.852   8.654  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.904  -1.715   9.232  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.113  -2.705  10.368  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.148  -0.292   9.711  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.464  -2.600   6.302  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.384  -0.112   7.412  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.285  -2.905   8.541  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.802  -1.423   9.364  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.626  -1.937   8.459  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.758  -3.504  10.034  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.570  -2.200  11.206  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.160  -3.113  10.670  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.060   0.388   8.877  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.416  -0.035  10.463  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -9.139  -0.219  10.132  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.664  -2.545   6.083  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.353  -2.920   5.564  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.358  -2.938   4.038  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.527  -3.598   3.413  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.943  -4.292   6.101  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.742  -4.319   7.584  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.338  -5.251   8.408  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.004  -3.523   8.393  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.977  -5.025   9.658  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.167  -3.982   9.676  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.439  -3.108   5.877  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.640  -2.184   5.901  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.712  -5.011   5.857  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.016  -4.592   5.634  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.399  -2.681   8.085  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.290  -5.596  10.520  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.821  -3.550  10.485  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.299  -2.210   3.446  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.412  -2.144   1.994  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.278  -1.315   1.397  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.873  -1.530   0.254  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.761  -1.546   1.593  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.085  -0.243   2.305  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.964   0.657   1.449  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.735   2.072   1.729  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -7.635   3.021   1.498  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -8.817   2.708   0.987  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -7.353   4.287   1.779  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.932  -1.706   3.998  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.346  -3.151   1.610  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.757  -1.357   0.529  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.540  -2.258   1.821  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.606  -0.466   3.225  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.163   0.274   2.527  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.746   0.466   0.409  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.998   0.422   1.649  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.868   2.325   2.107  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -9.033   1.755   0.775  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -9.494   3.425   0.815  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -6.462   4.527   2.165  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -8.030   5.000   1.605  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.771  -0.368   2.178  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.684   0.495   1.727  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.389  -0.297   1.573  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.193  -1.341   2.196  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.478   1.646   2.712  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.549   2.736   2.705  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.700   3.347   4.089  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.210   3.810   1.681  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.135  -0.244   3.078  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.960   0.900   0.765  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.440   1.227   3.706  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.529   2.111   2.483  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.499   2.298   2.429  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.724   3.249   4.416  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -2.432   4.392   4.053  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.050   2.833   4.782  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.788   3.347   0.801  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.494   4.498   2.105  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.108   4.346   1.410  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.518   0.211   0.725  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.811  -0.431   0.472  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.745  -0.348   1.675  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.299  -1.356   2.111  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.380   0.369  -0.702  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.726   1.704  -0.604  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.351   1.451  -0.051  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.691  -1.464   0.182  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.454   0.446  -0.602  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.134  -0.123  -1.631  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.288   2.340   0.064  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.659   2.152  -1.584  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.045   2.267   0.587  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.358   1.311  -0.853  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.912   0.858   2.207  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.780   1.071   3.360  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.336   0.211   4.540  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.144  -0.152   5.394  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.778   2.547   3.762  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.386   3.125   3.950  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.844   3.765   2.687  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.595   3.847   1.693  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.667   4.184   2.692  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.443   1.624   1.814  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.782   0.785   3.078  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.320   2.656   4.690  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.281   3.117   2.994  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.717   2.332   4.248  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.423   3.874   4.728  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.047  -0.111   4.579  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.496  -0.927   5.654  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.084  -2.334   5.626  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.404  -2.905   6.669  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -0.028  -0.996   5.541  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.749   0.015   6.417  1.00  0.00           C  
ATOM    770  CD  GLN A  50       0.111   1.218   6.750  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.720   1.284   7.818  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.166   2.178   5.834  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.453   0.208   3.868  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.758  -0.460   6.591  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.309  -0.817   4.514  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.353  -1.986   5.827  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -1.633   0.356   5.898  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.039  -0.469   7.338  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.346   2.058   5.007  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.714   2.967   6.023  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.224  -2.888   4.425  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.774  -4.229   4.261  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.122  -4.179   3.548  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.455  -5.070   2.766  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.801  -5.110   3.477  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.520  -4.608   2.094  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.423  -3.834   1.783  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.203  -4.772   0.937  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.441  -3.545   0.494  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.512  -4.103  -0.042  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.951  -2.383   3.632  1.00  0.00           H  
ATOM    792  HA  HIS A  51       2.917  -4.651   5.244  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.215  -6.104   3.391  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       0.863  -5.161   4.010  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.268  -3.541   2.413  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.121  -5.328   0.807  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.293  -2.954  -0.032  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.893  -3.133   3.823  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.205  -2.968   3.208  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.206  -3.497   1.778  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.144  -4.172   1.354  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.273  -3.689   4.032  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.249  -3.284   5.493  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.911  -2.284   5.842  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       6.568  -3.966   6.286  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.573  -2.456   4.456  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.432  -1.913   3.189  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.107  -4.755   3.971  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.248  -3.458   3.629  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.147  -3.186   1.037  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.023  -3.631  -0.346  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.387  -3.668  -1.029  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.241  -2.817  -0.783  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.078  -2.708  -1.118  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.610  -3.331  -2.764  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.430  -2.644   1.431  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.610  -4.628  -0.338  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.170  -2.576  -0.547  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.555  -1.748  -1.252  1.00  0.00           H  
ATOM    820  N   THR A  54       6.584  -4.662  -1.890  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.843  -4.812  -2.609  1.00  0.00           C  
ATOM    822  C   THR A  54       7.810  -4.063  -3.937  1.00  0.00           C  
ATOM    823  O   THR A  54       8.843  -3.609  -4.430  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.164  -6.294  -2.877  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.403  -6.407  -3.586  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.052  -6.952  -3.680  1.00  0.00           C  
ATOM    827  H   THR A  54       5.864  -5.309  -2.044  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.629  -4.400  -1.994  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.253  -6.805  -1.928  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.952  -5.643  -3.394  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.315  -7.363  -3.006  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.466  -7.744  -4.286  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.586  -6.217  -4.318  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.618  -3.937  -4.510  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.452  -3.243  -5.782  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.939  -1.800  -5.682  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.310  -1.332  -4.606  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.984  -3.268  -6.213  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.796  -3.236  -7.703  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.411  -4.177  -8.513  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.003  -2.265  -8.293  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.240  -4.148  -9.884  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.828  -2.232  -9.664  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.447  -3.176 -10.460  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.832  -4.320  -4.068  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.044  -3.760  -6.521  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.522  -4.170  -5.840  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.478  -2.411  -5.794  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.031  -4.939  -8.063  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.518  -1.526  -7.671  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.725  -4.888 -10.504  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.207  -1.470 -10.111  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.312  -3.151 -11.531  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.935  -1.101  -6.812  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.376   0.288  -6.853  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.365   1.158  -7.593  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.467   1.351  -8.805  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.746   0.391  -7.526  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.888   0.241  -6.540  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.031  -0.856  -5.961  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.638   1.221  -6.347  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.628  -1.530  -7.638  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.458   0.640  -5.836  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.833  -0.386  -8.271  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.832   1.355  -8.006  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.388   1.678  -6.857  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.357   2.527  -7.445  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.976   3.758  -8.100  1.00  0.00           C  
ATOM    869  O   HIS A  57       5.187   4.780  -7.448  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.350   2.955  -6.377  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.851   1.821  -5.536  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.617   1.234  -5.719  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.428   1.165  -4.502  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.456   0.267  -4.834  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.541   0.204  -4.083  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.360   1.488  -5.897  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.845   1.951  -8.200  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       3.816   3.675  -5.720  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.497   3.412  -6.858  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       0.957   1.489  -6.396  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.405   1.360  -4.083  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.585  -0.365  -4.739  1.00  0.00           H  
ATOM    883  N   MET A  58       5.263   3.653  -9.393  1.00  0.00           N  
ATOM    884  CA  MET A  58       5.857   4.758 -10.136  1.00  0.00           C  
ATOM    885  C   MET A  58       4.804   5.805 -10.487  1.00  0.00           C  
ATOM    886  O   MET A  58       4.916   6.966 -10.097  1.00  0.00           O  
ATOM    887  CB  MET A  58       6.525   4.242 -11.413  1.00  0.00           C  
ATOM    888  CG  MET A  58       6.986   5.349 -12.347  1.00  0.00           C  
ATOM    889  SD  MET A  58       8.631   5.964 -11.938  1.00  0.00           S  
ATOM    890  CE  MET A  58       9.660   4.719 -12.713  1.00  0.00           C  
ATOM    891  H   MET A  58       5.071   2.812  -9.860  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.606   5.215  -9.508  1.00  0.00           H  
ATOM    893  HB2 MET A  58       7.385   3.649 -11.140  1.00  0.00           H  
ATOM    894  HB3 MET A  58       5.823   3.620 -11.946  1.00  0.00           H  
ATOM    895  HG2 MET A  58       7.002   4.966 -13.357  1.00  0.00           H  
ATOM    896  HG3 MET A  58       6.284   6.168 -12.286  1.00  0.00           H  
ATOM    897  HE1 MET A  58      10.615   5.152 -12.972  1.00  0.00           H  
ATOM    898  HE2 MET A  58       9.810   3.899 -12.028  1.00  0.00           H  
ATOM    899  HE3 MET A  58       9.174   4.358 -13.608  1.00  0.00           H  
ATOM    900  N   GLY A  59       3.781   5.385 -11.226  1.00  0.00           N  
ATOM    901  CA  GLY A  59       2.724   6.299 -11.617  1.00  0.00           C  
ATOM    902  C   GLY A  59       1.824   6.675 -10.456  1.00  0.00           C  
ATOM    903  O   GLY A  59       0.900   5.936 -10.115  1.00  0.00           O  
ATOM    904  H   GLY A  59       3.745   4.447 -11.508  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       3.170   7.197 -12.018  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       2.126   5.832 -12.385  1.00  0.00           H  
ATOM    907  N   ARG A  60       2.094   7.825  -9.848  1.00  0.00           N  
ATOM    908  CA  ARG A  60       1.303   8.295  -8.717  1.00  0.00           C  
ATOM    909  C   ARG A  60       1.725   9.703  -8.306  1.00  0.00           C  
ATOM    910  O   ARG A  60       2.885  10.084  -8.460  1.00  0.00           O  
ATOM    911  CB  ARG A  60       1.452   7.340  -7.531  1.00  0.00           C  
ATOM    912  CG  ARG A  60       0.243   7.321  -6.610  1.00  0.00           C  
ATOM    913  CD  ARG A  60       0.108   5.985  -5.895  1.00  0.00           C  
ATOM    914  NE  ARG A  60      -0.786   6.067  -4.744  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      -0.400   6.477  -3.541  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       0.858   6.840  -3.333  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      -1.273   6.525  -2.543  1.00  0.00           N  
ATOM    918  H   ARG A  60       2.844   8.370 -10.166  1.00  0.00           H  
ATOM    919  HA  ARG A  60       0.268   8.317  -9.022  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       1.606   6.339  -7.907  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       2.313   7.635  -6.952  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       0.352   8.101  -5.871  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      -0.647   7.497  -7.195  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      -0.283   5.257  -6.591  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       1.085   5.672  -5.559  1.00  0.00           H  
ATOM    926  HE  ARG A  60      -1.721   5.804  -4.875  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       1.518   6.806  -4.084  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       1.146   7.149  -2.427  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      -2.223   6.253  -2.696  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      -0.981   6.833  -1.638  1.00  0.00           H  
ATOM    931  N   GLY A  61       0.775  10.471  -7.782  1.00  0.00           N  
ATOM    932  CA  GLY A  61       1.067  11.827  -7.358  1.00  0.00           C  
ATOM    933  C   GLY A  61       2.024  11.874  -6.183  1.00  0.00           C  
ATOM    934  O   GLY A  61       1.705  11.396  -5.095  1.00  0.00           O  
ATOM    935  H   GLY A  61      -0.133  10.113  -7.683  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       1.504  12.366  -8.186  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       0.144  12.311  -7.074  1.00  0.00           H  
ATOM    938  N   SER A  62       3.202  12.450  -6.404  1.00  0.00           N  
ATOM    939  CA  SER A  62       4.211  12.552  -5.356  1.00  0.00           C  
ATOM    940  C   SER A  62       3.969  13.783  -4.487  1.00  0.00           C  
ATOM    941  O   SER A  62       3.926  14.908  -4.983  1.00  0.00           O  
ATOM    942  CB  SER A  62       5.610  12.614  -5.971  1.00  0.00           C  
ATOM    943  OG  SER A  62       5.995  11.354  -6.492  1.00  0.00           O  
ATOM    944  H   SER A  62       3.397  12.813  -7.293  1.00  0.00           H  
ATOM    945  HA  SER A  62       4.137  11.670  -4.738  1.00  0.00           H  
ATOM    946  HB2 SER A  62       5.617  13.339  -6.771  1.00  0.00           H  
ATOM    947  HB3 SER A  62       6.321  12.909  -5.212  1.00  0.00           H  
ATOM    948  HG  SER A  62       5.689  11.275  -7.398  1.00  0.00           H  
ATOM    949  N   GLY A  63       3.812  13.560  -3.186  1.00  0.00           N  
ATOM    950  CA  GLY A  63       3.577  14.659  -2.268  1.00  0.00           C  
ATOM    951  C   GLY A  63       3.750  14.251  -0.818  1.00  0.00           C  
ATOM    952  O   GLY A  63       2.788  13.923  -0.124  1.00  0.00           O  
ATOM    953  H   GLY A  63       3.856  12.641  -2.847  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       4.270  15.456  -2.493  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       2.569  15.021  -2.409  1.00  0.00           H  
ATOM    956  N   PRO A  64       5.004  14.267  -0.341  1.00  0.00           N  
ATOM    957  CA  PRO A  64       5.330  13.898   1.039  1.00  0.00           C  
ATOM    958  C   PRO A  64       4.829  14.925   2.048  1.00  0.00           C  
ATOM    959  O   PRO A  64       5.432  15.983   2.224  1.00  0.00           O  
ATOM    960  CB  PRO A  64       6.860  13.849   1.041  1.00  0.00           C  
ATOM    961  CG  PRO A  64       7.270  14.762  -0.063  1.00  0.00           C  
ATOM    962  CD  PRO A  64       6.199  14.648  -1.113  1.00  0.00           C  
ATOM    963  HA  PRO A  64       4.937  12.924   1.293  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       7.233  14.192   1.996  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       7.192  12.838   0.861  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       7.330  15.776   0.302  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       8.222  14.448  -0.464  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       6.053  15.597  -1.607  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       6.454  13.882  -1.830  1.00  0.00           H  
ATOM    970  N   SER A  65       3.721  14.606   2.710  1.00  0.00           N  
ATOM    971  CA  SER A  65       3.136  15.503   3.699  1.00  0.00           C  
ATOM    972  C   SER A  65       2.924  16.895   3.112  1.00  0.00           C  
ATOM    973  O   SER A  65       3.190  17.904   3.766  1.00  0.00           O  
ATOM    974  CB  SER A  65       4.035  15.590   4.934  1.00  0.00           C  
ATOM    975  OG  SER A  65       3.402  16.314   5.976  1.00  0.00           O  
ATOM    976  H   SER A  65       3.285  13.747   2.526  1.00  0.00           H  
ATOM    977  HA  SER A  65       2.178  15.098   3.989  1.00  0.00           H  
ATOM    978  HB2 SER A  65       4.255  14.593   5.287  1.00  0.00           H  
ATOM    979  HB3 SER A  65       4.956  16.090   4.672  1.00  0.00           H  
ATOM    980  HG  SER A  65       3.193  15.718   6.699  1.00  0.00           H  
ATOM    981  N   SER A  66       2.443  16.941   1.874  1.00  0.00           N  
ATOM    982  CA  SER A  66       2.198  18.209   1.196  1.00  0.00           C  
ATOM    983  C   SER A  66       0.879  18.169   0.430  1.00  0.00           C  
ATOM    984  O   SER A  66       0.381  17.099   0.084  1.00  0.00           O  
ATOM    985  CB  SER A  66       3.347  18.530   0.239  1.00  0.00           C  
ATOM    986  OG  SER A  66       3.127  19.760  -0.428  1.00  0.00           O  
ATOM    987  H   SER A  66       2.251  16.102   1.405  1.00  0.00           H  
ATOM    988  HA  SER A  66       2.141  18.982   1.948  1.00  0.00           H  
ATOM    989  HB2 SER A  66       4.269  18.597   0.796  1.00  0.00           H  
ATOM    990  HB3 SER A  66       3.428  17.744  -0.498  1.00  0.00           H  
ATOM    991  HG  SER A  66       3.428  20.484   0.126  1.00  0.00           H  
ATOM    992  N   GLY A  67       0.318  19.346   0.169  1.00  0.00           N  
ATOM    993  CA  GLY A  67      -0.938  19.425  -0.554  1.00  0.00           C  
ATOM    994  C   GLY A  67      -0.760  19.240  -2.048  1.00  0.00           C  
ATOM    995  O   GLY A  67      -1.624  19.668  -2.812  1.00  0.00           O  
ATOM    996  H   GLY A  67       0.760  20.167   0.469  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      -1.603  18.658  -0.184  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      -1.384  20.392  -0.374  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.187  -6.398   7.463  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.643  -4.497  -2.332  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.361 -37.914  14.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.593 -37.237  13.399  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.308 -36.763  12.750  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.754 -37.348  12.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.121 -37.394  15.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.096 -37.916  12.726  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.231 -36.382  13.575  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.404 -35.701  11.957  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.759 -35.152  11.270  1.00  0.00           C  
ATOM     10  C   SER A   2       0.487 -33.728  10.794  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.652 -33.368  10.497  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.139 -36.035  10.080  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.143 -35.990   9.073  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.279 -35.278  11.828  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.580 -35.135  11.971  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.072 -35.690   9.662  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.250 -37.057  10.414  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.188 -36.876   8.909  1.00  0.00           H  
ATOM     19  N   SER A   3       1.542 -32.923  10.725  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.419 -31.536  10.290  1.00  0.00           C  
ATOM     21  C   SER A   3       2.785 -30.951   9.945  1.00  0.00           C  
ATOM     22  O   SER A   3       3.807 -31.369  10.488  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.751 -30.695  11.379  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.654 -30.880  11.377  1.00  0.00           O  
ATOM     25  H   SER A   3       2.425 -33.269  10.975  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.800 -31.521   9.405  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.138 -30.987  12.344  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.966 -29.651  11.206  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.885 -31.586  11.984  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.794 -29.980   9.037  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.039 -29.353   8.634  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.848 -27.915   8.194  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.796 -27.555   7.666  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.948 -29.687   8.637  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.726 -29.375   9.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.463 -29.914   7.814  1.00  0.00           H  
ATOM     37  N   SER A   5       4.867 -27.090   8.414  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.804 -25.681   8.042  1.00  0.00           C  
ATOM     39  C   SER A   5       5.778 -25.375   6.908  1.00  0.00           C  
ATOM     40  O   SER A   5       6.464 -24.353   6.924  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.116 -24.798   9.251  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.244 -25.083  10.330  1.00  0.00           O  
ATOM     43  H   SER A   5       5.679 -27.437   8.839  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.800 -25.472   7.703  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.132 -24.974   9.569  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.000 -23.760   8.974  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.759 -25.252  11.123  1.00  0.00           H  
ATOM     48  N   SER A   6       5.833 -26.269   5.926  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.726 -26.097   4.786  1.00  0.00           C  
ATOM     50  C   SER A   6       6.776 -24.636   4.350  1.00  0.00           C  
ATOM     51  O   SER A   6       5.781 -23.918   4.432  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.271 -26.974   3.618  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.564 -28.339   3.861  1.00  0.00           O  
ATOM     54  H   SER A   6       5.262 -27.064   5.971  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.716 -26.404   5.091  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.205 -26.866   3.484  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.780 -26.663   2.718  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.563 -28.504   4.806  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.945 -24.203   3.886  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.105 -22.830   3.444  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.856 -21.831   4.556  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.798 -21.204   4.611  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.705 -24.821   3.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.110 -22.698   3.073  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.408 -22.639   2.641  1.00  0.00           H  
ATOM     66  N   SER A   8       8.832 -21.682   5.446  1.00  0.00           N  
ATOM     67  CA  SER A   8       8.711 -20.755   6.565  1.00  0.00           C  
ATOM     68  C   SER A   8       7.922 -19.514   6.160  1.00  0.00           C  
ATOM     69  O   SER A   8       7.109 -19.003   6.931  1.00  0.00           O  
ATOM     70  CB  SER A   8      10.097 -20.350   7.070  1.00  0.00           C  
ATOM     71  OG  SER A   8      10.574 -21.265   8.041  1.00  0.00           O  
ATOM     72  H   SER A   8       9.652 -22.210   5.348  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.182 -21.261   7.359  1.00  0.00           H  
ATOM     74  HB2 SER A   8      10.788 -20.330   6.241  1.00  0.00           H  
ATOM     75  HB3 SER A   8      10.041 -19.367   7.516  1.00  0.00           H  
ATOM     76  HG  SER A   8      11.480 -21.045   8.272  1.00  0.00           H  
ATOM     77  N   ARG A   9       8.167 -19.035   4.945  1.00  0.00           N  
ATOM     78  CA  ARG A   9       7.481 -17.853   4.437  1.00  0.00           C  
ATOM     79  C   ARG A   9       6.121 -18.223   3.853  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.832 -17.930   2.693  1.00  0.00           O  
ATOM     81  CB  ARG A   9       8.334 -17.160   3.373  1.00  0.00           C  
ATOM     82  CG  ARG A   9       8.633 -18.035   2.167  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.871 -17.558   1.425  1.00  0.00           C  
ATOM     84  NE  ARG A   9       9.655 -16.271   0.769  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.638 -15.446   0.426  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.899 -15.772   0.676  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      10.361 -14.293  -0.168  1.00  0.00           N  
ATOM     88  H   ARG A   9       8.826 -19.486   4.377  1.00  0.00           H  
ATOM     89  HA  ARG A   9       7.332 -17.175   5.264  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.814 -16.278   3.030  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       9.272 -16.864   3.818  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       8.795 -19.049   2.501  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       7.788 -18.006   1.495  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      10.682 -17.458   2.132  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      10.133 -18.293   0.679  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.731 -16.011   0.575  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      12.110 -16.641   1.123  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      12.637 -15.150   0.416  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       9.412 -14.044  -0.358  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      11.101 -13.673  -0.425  1.00  0.00           H  
ATOM    101  N   SER A  10       5.290 -18.869   4.665  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.962 -19.283   4.227  1.00  0.00           C  
ATOM    103  C   SER A  10       2.905 -18.277   4.672  1.00  0.00           C  
ATOM    104  O   SER A  10       2.556 -18.204   5.850  1.00  0.00           O  
ATOM    105  CB  SER A  10       3.628 -20.669   4.782  1.00  0.00           C  
ATOM    106  OG  SER A  10       3.663 -20.673   6.199  1.00  0.00           O  
ATOM    107  H   SER A  10       5.578 -19.074   5.579  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.968 -19.329   3.148  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.640 -20.956   4.457  1.00  0.00           H  
ATOM    110  HB3 SER A  10       4.350 -21.384   4.414  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.583 -21.575   6.519  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.398 -17.501   3.719  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.380 -16.499   4.010  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.462 -16.292   2.809  1.00  0.00           C  
ATOM    115  O   LYS A  11       0.818 -16.628   1.680  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.037 -15.172   4.397  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.205 -14.339   5.358  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.354 -14.826   6.790  1.00  0.00           C  
ATOM    119  CE  LYS A  11       0.067 -14.641   7.578  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.021 -15.519   8.779  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.717 -17.606   2.798  1.00  0.00           H  
ATOM    122  HA  LYS A  11       0.791 -16.856   4.841  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.989 -15.378   4.863  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.203 -14.591   3.501  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.530 -13.311   5.302  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.166 -14.407   5.071  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.610 -15.875   6.780  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.144 -14.265   7.270  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -0.003 -13.611   7.892  1.00  0.00           H  
ATOM    130  HE3 LYS A  11      -0.769 -14.879   6.936  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -0.696 -16.262   8.651  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.223 -14.960   9.621  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       0.947 -15.968   8.930  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.719 -15.737   3.061  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.686 -15.486   2.000  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.350 -16.783   1.549  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.484 -17.042   0.353  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.005 -14.807   0.810  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -1.881 -13.779   0.113  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.361 -14.054   0.293  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.909 -14.981  -0.305  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.017 -13.249   1.121  1.00  0.00           N  
ATOM    143  H   GLN A  12      -0.945 -15.491   3.982  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.445 -14.826   2.393  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.111 -14.311   1.157  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.731 -15.563   0.089  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -1.661 -12.803   0.518  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -1.654 -13.789  -0.943  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.515 -12.531   1.562  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.974 -13.404   1.256  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.764 -17.596   2.515  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.414 -18.867   2.219  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.820 -18.644   1.671  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.289 -19.395   0.815  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.478 -19.736   3.477  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -3.712 -21.209   3.188  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.528 -22.058   4.434  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -2.085 -22.514   4.590  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -1.961 -23.643   5.553  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.629 -17.335   3.450  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.825 -19.375   1.470  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -2.546 -19.640   4.014  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.283 -19.382   4.104  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -4.720 -21.339   2.822  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -3.009 -21.535   2.434  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.805 -21.476   5.300  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.166 -22.928   4.364  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -1.715 -22.830   3.627  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -1.496 -21.682   4.946  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -2.777 -23.653   6.198  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -1.091 -23.541   6.113  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -1.927 -24.547   5.040  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.487 -17.607   2.168  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.840 -17.287   1.729  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.939 -15.828   1.295  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.057 -14.928   2.128  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.842 -17.567   2.851  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.155 -18.947   2.922  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.059 -17.046   2.848  1.00  0.00           H  
ATOM    180  HA  SER A  14      -7.072 -17.918   0.885  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.418 -17.257   3.794  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.750 -17.013   2.665  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.107 -19.057   2.976  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.890 -15.602  -0.013  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.973 -14.252  -0.559  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.160 -13.498   0.035  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.096 -12.286   0.243  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.098 -14.302  -2.083  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.787 -14.602  -2.791  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.812 -14.124  -4.235  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.561 -15.033  -5.099  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -6.897 -14.745  -6.352  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -6.552 -13.581  -6.884  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -7.579 -15.624  -7.075  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.795 -16.360  -0.627  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.064 -13.732  -0.298  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.809 -15.070  -2.349  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.462 -13.348  -2.433  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -4.984 -14.100  -2.272  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.617 -15.668  -2.777  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.273 -13.148  -4.269  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -4.796 -14.055  -4.594  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -6.826 -15.899  -4.726  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -6.037 -12.917  -6.341  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -6.805 -13.368  -7.828  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -7.840 -16.503  -6.678  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -7.831 -15.407  -8.018  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.241 -14.223   0.303  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.442 -13.622   0.871  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.122 -12.894   2.174  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.764 -11.900   2.514  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.505 -14.693   1.120  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.917 -14.140   1.212  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.956 -15.247   1.122  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -15.276 -14.796   1.555  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -16.327 -15.599   1.666  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -16.214 -16.889   1.378  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -17.496 -15.114   2.067  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.231 -15.184   0.115  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.824 -12.907   0.158  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.474 -15.409   0.312  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.278 -15.199   2.047  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.033 -13.629   2.157  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.074 -13.443   0.402  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.019 -15.580   0.097  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.643 -16.068   1.748  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -15.382 -13.846   1.773  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.335 -17.257   1.077  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -17.007 -17.492   1.464  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -17.585 -14.143   2.286  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -18.286 -15.720   2.151  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.127 -13.397   2.897  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.724 -12.796   4.163  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.379 -12.090   4.025  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.530 -12.496   3.231  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.642 -13.864   5.256  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.930 -14.650   5.437  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.949 -15.389   6.766  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -9.354 -16.719   6.662  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -9.418 -17.630   7.626  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.049 -17.357   8.760  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.852 -18.818   7.456  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.654 -14.191   2.573  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.473 -12.069   4.439  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.854 -14.560   5.004  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.402 -13.385   6.193  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.765 -13.966   5.407  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.019 -15.367   4.635  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.394 -14.813   7.491  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.973 -15.487   7.093  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -8.884 -16.942   5.832  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.477 -16.463   8.890  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.097 -18.046   9.484  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -8.377 -19.028   6.602  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -8.901 -19.504   8.182  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.191 -11.030   4.804  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.950 -10.265   4.769  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.738 -11.190   4.842  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.863 -12.369   5.174  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.911  -9.264   5.925  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.580  -8.026   5.792  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.904 -10.754   5.417  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.919  -9.725   3.835  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.850  -8.732   5.963  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.770  -9.800   6.852  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.567 -10.647   4.528  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.332 -11.424   4.557  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.520 -11.107   5.810  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.471 -11.704   6.048  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.496 -11.138   3.308  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.018 -11.103   3.571  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.537 -10.102   4.352  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.817 -12.072   3.038  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.897 -10.067   4.595  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.178 -12.043   3.278  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.718 -11.040   4.058  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.531  -9.702   4.271  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.599 -12.469   4.570  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.684 -11.908   2.574  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.785 -10.181   2.901  1.00  0.00           H  
ATOM    281  HD1 PHE A  19      -0.105  -9.341   4.773  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.395 -12.858   2.428  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.317  -9.282   5.205  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.817 -12.805   2.857  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.781 -11.014   4.247  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.014 -10.164   6.605  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.334  -9.767   7.832  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.218 -10.016   9.050  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.748 -10.486  10.086  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.938  -8.291   7.767  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.312  -7.960   8.566  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.570  -8.531   7.943  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.555  -9.622   7.373  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.670  -7.795   8.049  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.854  -9.724   6.361  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.440 -10.366   7.924  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.763  -8.023   6.736  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.753  -7.695   8.151  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.413  -6.886   8.623  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.204  -8.364   9.561  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.608  -6.936   8.518  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.498  -8.140   7.657  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.501  -9.697   8.918  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.452  -9.884  10.006  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.459 -10.979   9.667  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.294 -11.346  10.493  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.186  -8.575  10.301  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.223  -7.978   8.927  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.817  -9.325   8.066  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.898 -10.181  10.884  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.828  -8.716  11.159  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.461  -7.806  10.524  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.373 -11.496   8.445  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.277 -12.549   7.997  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.722 -12.213   8.350  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.490 -13.082   8.763  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.885 -13.888   8.623  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.383 -14.121   8.670  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.793 -14.404   7.302  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.234 -15.314   6.600  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.791 -13.624   6.917  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.687 -11.162   7.832  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.190 -12.625   6.923  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -6.265 -13.925   9.633  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.333 -14.685   8.048  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.907 -13.240   9.074  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.183 -14.965   9.314  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.491 -12.920   7.530  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.390 -13.785   6.038  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.087 -10.945   8.185  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.439 -10.493   8.488  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.377 -10.740   7.312  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.947 -10.781   6.159  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.464  -8.995   8.845  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.681  -8.674   9.527  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.338  -8.139   7.594  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.429 -10.299   7.853  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.794 -11.051   9.342  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.628  -8.781   9.495  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.506  -8.580  10.467  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.531  -7.106   7.843  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.053  -8.471   6.856  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.339  -8.231   7.194  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.662 -10.903   7.610  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.663 -11.143   6.578  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.805  -9.930   5.665  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.045  -8.815   6.130  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -14.013 -11.477   7.216  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.129 -12.920   7.675  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.668 -13.086   9.113  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -13.481 -14.552   9.473  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.779 -15.221   9.767  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.944 -10.859   8.548  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.335 -11.986   5.988  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.162 -10.835   8.072  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.795 -11.287   6.495  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -15.161 -13.230   7.602  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.518 -13.542   7.036  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.726 -12.573   9.242  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.408 -12.654   9.772  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.007 -15.055   8.644  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.846 -14.617  10.344  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.566 -14.650   9.399  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.898 -15.332  10.794  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.807 -16.159   9.321  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.659 -10.154   4.364  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.773  -9.078   3.385  1.00  0.00           C  
ATOM    368  C   LEU A  25     -14.019  -9.256   2.523  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.183 -10.278   1.857  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.528  -9.035   2.498  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.184  -9.108   3.224  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.091  -9.580   2.278  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.826  -7.755   3.821  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.469 -11.063   4.053  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.854  -8.146   3.924  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.579  -9.868   1.814  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.553  -8.110   1.939  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.257  -9.823   4.032  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.440 -10.269   2.795  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.518  -8.731   1.937  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.539 -10.076   1.429  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.718  -7.287   4.212  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.396  -7.126   3.056  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.112  -7.891   4.620  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.892  -8.254   2.540  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.123  -8.301   1.758  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.821  -8.238   0.264  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.777  -7.730  -0.150  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -17.047  -7.146   2.152  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.935  -7.457   3.345  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -19.167  -6.575   3.400  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.021  -5.368   3.686  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -20.278  -7.092   3.158  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.705  -7.466   3.091  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.618  -9.235   1.975  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.443  -6.284   2.393  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.681  -6.907   1.311  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.252  -8.487   3.283  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.364  -7.311   4.250  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.740  -8.759  -0.541  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.573  -8.763  -1.991  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.006  -7.434  -2.478  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.170  -7.397  -3.381  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.912  -9.042  -2.677  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.317 -10.512  -2.785  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.446 -11.233  -3.802  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.228 -11.191  -1.427  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.550  -9.149  -0.154  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.878  -9.551  -2.242  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.681  -8.527  -2.122  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.859  -8.637  -3.678  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.343 -10.572  -3.123  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.629 -10.827  -4.785  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.684 -12.286  -3.798  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.406 -11.098  -3.544  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -19.062 -10.883  -0.815  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.303 -10.909  -0.943  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.253 -12.263  -1.558  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.464  -6.343  -1.872  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -16.000  -5.011  -2.241  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.554  -4.794  -1.810  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.766  -4.186  -2.533  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.882  -3.915  -1.613  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.915  -4.058  -0.099  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.384  -2.536  -2.016  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.130  -6.436  -1.159  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -16.062  -4.922  -3.316  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.889  -4.034  -1.986  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.190  -5.070   0.160  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -15.939  -3.834   0.305  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.642  -3.373   0.311  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.277  -2.491  -3.090  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -17.094  -1.788  -1.694  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.428  -2.348  -1.551  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.214  -5.295  -0.627  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.862  -5.155  -0.099  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.869  -5.971  -0.921  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.968  -5.417  -1.550  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.815  -5.597   1.365  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.133  -4.482   2.348  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.052  -3.420   2.396  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.210  -2.331   1.844  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.945  -3.732   3.060  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.887  -5.769  -0.097  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.589  -4.112  -0.159  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.530  -6.392   1.511  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.825  -5.968   1.585  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.061  -4.014   2.054  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.243  -4.909   3.333  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.889  -4.619   3.474  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.230  -3.065   3.106  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.041  -7.289  -0.909  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.159  -8.180  -1.653  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.633  -7.499  -2.912  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.473  -7.673  -3.284  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.897  -9.467  -2.027  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.032 -10.447  -0.873  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.553 -11.801  -1.314  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -11.796 -12.643  -1.796  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.853 -12.017  -1.151  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.778  -7.670  -0.389  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.324  -8.427  -1.016  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.888  -9.213  -2.373  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.360  -9.957  -2.825  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.062 -10.584  -0.417  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.715 -10.035  -0.145  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.396 -11.299  -0.762  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.217 -12.882  -1.429  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.493  -6.723  -3.564  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.113  -6.017  -4.782  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.204  -4.834  -4.463  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.103  -4.719  -5.004  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.359  -5.531  -5.525  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.034  -6.611  -6.354  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.293  -6.905  -7.643  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -12.389  -6.088  -8.582  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.617  -7.953  -7.714  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.405  -6.624  -3.218  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.576  -6.709  -5.412  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.073  -5.160  -4.804  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.077  -4.724  -6.186  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.082  -7.517  -5.769  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -14.035  -6.287  -6.597  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.671  -3.956  -3.583  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.901  -2.780  -3.192  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.625  -3.184  -2.459  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.519  -2.952  -2.944  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.745  -1.865  -2.304  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.541  -0.777  -3.025  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.412  -1.386  -4.113  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.391   0.007  -2.036  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.555  -4.100  -3.186  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.631  -2.247  -4.091  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.445  -2.483  -1.763  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.080  -1.380  -1.603  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -10.853  -0.089  -3.496  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.184  -0.684  -4.391  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.866  -2.294  -3.745  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -11.803  -1.613  -4.976  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.975   0.996  -1.910  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.399  -0.504  -1.084  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.400   0.086  -2.412  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.789  -3.791  -1.287  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.643  -4.220  -0.507  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.533  -4.786  -1.371  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.356  -4.507  -1.142  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.696  -3.950  -0.950  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.260  -3.374   0.044  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.961  -4.979   0.192  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.907  -5.584  -2.365  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.934  -6.195  -3.262  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.807  -5.219  -3.588  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.004  -4.004  -3.588  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.616  -6.654  -4.553  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.705  -5.593  -5.488  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.861  -5.768  -2.496  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.515  -7.056  -2.761  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.045  -7.458  -4.993  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.613  -7.002  -4.325  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.925  -5.945  -6.353  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.626  -5.761  -3.866  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.466  -4.940  -4.193  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.869  -5.353  -5.536  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.354  -6.281  -6.183  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.408  -5.055  -3.095  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.357  -3.577  -2.917  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.531  -6.737  -3.850  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.794  -3.914  -4.259  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.899  -5.223  -2.148  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.763  -5.893  -3.313  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.814  -4.657  -5.946  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.151  -4.950  -7.211  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.933  -6.008  -7.025  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.175  -6.828  -7.912  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.460  -3.677  -7.798  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.430  -2.453  -7.657  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.057  -1.374  -8.662  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.591  -1.656  -9.992  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.889  -1.675 -10.273  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -2.781  -1.429  -9.323  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.298  -1.939 -11.507  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.473  -3.929  -5.386  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.895  -5.330  -7.896  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.395  -3.475  -7.295  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.653  -3.836  -8.849  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.456  -2.745  -7.824  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.324  -2.056  -6.659  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.451  -0.429  -8.319  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       1.020  -1.314  -8.722  1.00  0.00           H  
ATOM    550  HE  ARG A  36       0.050  -1.840 -10.709  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -2.475  -1.229  -8.392  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -3.758  -1.443  -9.537  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -1.629  -2.125 -12.226  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -3.275  -1.954 -11.718  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.582  -5.985  -5.866  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.640  -6.940  -5.562  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.159  -8.372  -5.779  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.868  -9.196  -6.356  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.117  -6.764  -4.119  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.775  -6.764  -2.888  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.344  -5.308  -5.198  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.465  -6.746  -6.231  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.791  -7.571  -3.869  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.642  -5.824  -4.034  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.948  -8.661  -5.311  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.393  -9.993  -5.464  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.232 -10.511  -4.183  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.324 -11.720  -3.974  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.428  -7.964  -4.859  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.362  -9.971  -6.236  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.181 -10.667  -5.764  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.660  -9.593  -3.323  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.275  -9.964  -2.054  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.487  -9.085  -1.759  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.550  -7.931  -2.182  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.258  -9.847  -0.917  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.870 -10.850  -1.008  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.863 -10.724  -1.971  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.942 -11.925  -0.129  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.894 -11.639  -2.057  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.970 -12.844  -0.208  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.944 -12.697  -1.174  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.970 -13.610  -1.256  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.558  -8.644  -3.545  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.599 -10.991  -2.129  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.176  -8.859  -0.931  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.763  -9.999   0.026  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.822  -9.894  -2.661  1.00  0.00           H  
ATOM    589  HD2 TYR A  39       0.177 -12.037   0.626  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.657 -11.524  -2.813  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       2.009 -13.673   0.484  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.395 -13.691  -0.399  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.448  -9.641  -1.028  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.659  -8.909  -0.674  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.707  -8.618   0.822  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.568  -9.521   1.646  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.924  -9.691  -1.074  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.171  -8.864  -0.800  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.857 -10.100  -2.538  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.341 -10.565  -0.720  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.653  -7.973  -1.213  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.974 -10.587  -0.474  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.864  -8.975  -1.621  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.636  -9.205   0.114  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.898  -7.824  -0.699  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.856 -10.267  -2.910  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.386  -9.313  -3.111  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.280 -11.007  -2.632  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.905  -7.349   1.166  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.971  -6.937   2.563  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.279  -6.208   2.854  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.072  -5.946   1.949  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.784  -6.035   2.907  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.498  -6.463   2.260  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.203  -6.088   0.959  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.584  -7.242   2.952  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.021  -6.480   0.360  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.399  -7.636   2.358  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.118  -7.256   1.060  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.008  -6.674   0.462  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.925  -7.827   3.172  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -3.999  -5.029   2.582  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.636  -6.040   3.977  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.909  -5.481   0.410  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.803  -7.541   3.966  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.804  -6.180  -0.655  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.304  -8.243   2.908  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.806  -7.562   0.595  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.499  -5.884   4.124  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.711  -5.186   4.536  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.573  -3.682   4.319  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.520  -3.199   3.905  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.014  -5.475   6.008  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.712  -4.925   7.157  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.830  -6.120   4.801  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.527  -5.552   3.931  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.929  -4.971   6.284  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.142  -6.539   6.139  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.644  -2.949   4.603  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.643  -1.499   4.440  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.631  -0.848   5.377  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.388   0.357   5.305  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.039  -0.933   4.706  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.333   0.344   3.936  1.00  0.00           C  
ATOM    645  SD  MET A  43      -9.771   1.822   4.803  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.645   1.656   6.357  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.455  -3.392   4.930  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.364  -1.281   3.420  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.774  -1.674   4.426  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.135  -0.723   5.760  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.836   0.295   2.979  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.399   0.417   3.782  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.668   1.365   6.166  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -10.164   0.903   6.962  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.632   2.602   6.880  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.043  -1.652   6.257  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.057  -1.154   7.209  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.643  -1.521   6.771  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.675  -0.855   7.140  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.334  -1.720   8.603  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.755  -1.532   9.134  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.989  -2.406  10.356  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.012  -0.069   9.465  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.277  -2.604   6.267  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.143  -0.078   7.243  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.128  -2.779   8.577  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.655  -1.240   9.294  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.460  -1.831   8.370  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.256  -3.198  10.378  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.980  -2.833  10.309  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.898  -1.806  11.250  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.544   0.174  10.407  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -9.076   0.103   9.537  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.598   0.554   8.686  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.531  -2.582   5.979  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.235  -3.036   5.487  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.211  -3.062   3.962  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.343  -3.690   3.355  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.915  -4.426   6.038  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.700  -4.448   7.520  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.179  -5.453   8.334  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.052  -3.582   8.334  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.836  -5.203   9.586  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.152  -4.073   9.612  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.339  -3.072   5.719  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.486  -2.340   5.834  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.733  -5.093   5.811  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.015  -4.795   5.566  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.551  -2.673   8.034  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.075  -5.816  10.441  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.852  -3.614  10.424  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.171  -2.378   3.348  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.261  -2.325   1.894  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.138  -1.472   1.310  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.621  -1.762   0.231  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.618  -1.763   1.466  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.951  -0.423   2.103  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.858   0.408   1.209  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.668   1.841   1.419  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.976   2.763   0.514  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.485   2.404  -0.657  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -6.774   4.048   0.778  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.834  -1.897   3.886  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.164  -3.332   1.518  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.620  -1.637   0.393  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.388  -2.468   1.739  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.452  -0.597   3.043  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.034   0.120   2.276  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.639   0.173   0.178  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.884   0.155   1.426  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -6.293   2.129   2.277  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -7.639   1.437  -0.858  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -7.717   3.101  -1.336  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -6.390   4.322   1.660  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -7.006   4.741   0.097  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.767  -0.419   2.030  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.705   0.477   1.584  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.374  -0.261   1.488  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.124  -1.235   2.198  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.576   1.663   2.542  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.781   2.602   2.614  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.877   3.242   3.990  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.692   3.668   1.532  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.216  -0.239   2.882  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.972   0.844   0.604  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.403   1.271   3.532  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.720   2.245   2.232  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.685   2.031   2.448  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.999   2.992   4.566  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.757   2.876   4.497  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.944   4.315   3.883  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.056   3.265   0.599  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.662   3.975   1.414  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.292   4.520   1.815  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.503   0.214   0.591  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.825  -0.384   0.383  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.759  -0.152   1.565  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.370  -1.088   2.079  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.348   0.336  -0.862  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.630   1.641  -0.874  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.271   1.372  -0.289  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.754  -1.444   0.185  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.417   0.474  -0.779  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.122  -0.247  -1.742  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.163   2.360  -0.270  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.536   1.999  -1.889  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.071   2.225   0.279  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.434   1.127  -1.069  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.865   1.103   1.993  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.726   1.457   3.115  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.373   0.636   4.352  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.215   0.411   5.220  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.604   2.950   3.429  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.186   3.390   3.750  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.119   4.817   4.261  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.743   5.104   5.303  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.443   5.646   3.616  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.352   1.806   1.542  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.745   1.240   2.833  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.232   3.180   4.277  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.948   3.514   2.574  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.588   3.317   2.854  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.781   2.734   4.506  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.122   0.192   4.423  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.657  -0.603   5.554  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.323  -1.974   5.565  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.734  -2.467   6.616  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.136  -0.762   5.501  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.621   0.489   5.917  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.419   0.835   7.379  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.649   0.007   8.262  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.012   2.062   7.644  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.497   0.405   3.699  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.924  -0.079   6.459  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.153  -1.013   4.492  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.152  -1.567   6.161  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.277   1.319   5.317  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.675   0.331   5.741  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.173   2.668   6.890  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.150   2.313   8.580  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.427  -2.586   4.390  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.045  -3.902   4.265  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.368  -3.812   3.511  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.739  -4.728   2.777  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.100  -4.866   3.547  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.745  -4.434   2.158  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.588  -3.748   1.855  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.404  -4.593   0.986  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.550  -3.504   0.557  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.640  -4.006   0.007  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.081  -2.143   3.588  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.237  -4.274   5.260  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.568  -5.837   3.483  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.183  -4.950   4.113  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.103  -3.480   2.496  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.354  -5.089   0.846  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.239  -2.983   0.035  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.074  -2.702   3.695  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.356  -2.492   3.033  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.356  -3.115   1.640  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.295  -3.817   1.262  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.490  -3.085   3.870  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.005  -2.116   4.917  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.101  -0.909   4.612  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       8.311  -2.565   6.041  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.725  -2.007   4.293  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.510  -1.428   2.937  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.132  -3.972   4.373  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.309  -3.352   3.218  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.297  -2.855   0.881  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.173  -3.390  -0.469  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.524  -3.396  -1.178  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.312  -2.458  -1.046  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.165  -2.569  -1.275  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.635  -3.360  -2.829  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.580  -2.288   1.238  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.817  -4.406  -0.392  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.282  -2.405  -0.674  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.606  -1.616  -1.525  1.00  0.00           H  
ATOM    820  N   THR A  54       6.786  -4.458  -1.933  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.041  -4.587  -2.663  1.00  0.00           C  
ATOM    822  C   THR A  54       7.941  -3.953  -4.046  1.00  0.00           C  
ATOM    823  O   THR A  54       8.953  -3.626  -4.664  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.453  -6.063  -2.816  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.710  -6.153  -3.496  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.397  -6.843  -3.585  1.00  0.00           C  
ATOM    827  H   THR A  54       6.118  -5.172  -1.999  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.809  -4.077  -2.099  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.553  -6.497  -1.831  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.425  -6.084  -2.858  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.875  -7.441  -4.347  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.707  -6.153  -4.049  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.861  -7.488  -2.906  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.713  -3.783  -4.525  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.481  -3.188  -5.836  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.954  -1.738  -5.867  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.054  -1.083  -4.829  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.995  -3.259  -6.196  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.732  -3.196  -7.673  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       4.977  -4.295  -8.481  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.240  -2.039  -8.255  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.737  -4.240  -9.841  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.997  -1.978  -9.614  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.245  -3.081 -10.408  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.945  -4.064  -3.985  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.045  -3.754  -6.561  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.586  -4.187  -5.826  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.480  -2.432  -5.730  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.361  -5.203  -8.039  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       4.045  -1.176  -7.634  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       4.931  -5.104 -10.459  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.613  -1.070 -10.054  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.057  -3.035 -11.470  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.246  -1.242  -7.065  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.709   0.130  -7.233  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.640   0.986  -7.906  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.429   0.895  -9.116  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.997   0.159  -8.057  1.00  0.00           C  
ATOM    859  CG  ASP A  56       8.946  -0.782  -9.244  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       7.828  -1.138  -9.671  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.024  -1.163  -9.746  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.146  -1.814  -7.856  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.910   0.534  -6.252  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.159   1.163  -8.423  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.826  -0.128  -7.427  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.968   1.815  -7.115  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.920   2.687  -7.634  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.510   3.767  -8.537  1.00  0.00           C  
ATOM    869  O   HIS A  57       6.373   4.536  -8.117  1.00  0.00           O  
ATOM    870  CB  HIS A  57       4.148   3.333  -6.484  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.492   2.343  -5.572  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.282   1.744  -5.856  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.884   1.846  -4.376  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.959   0.923  -4.873  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.915   0.966  -3.962  1.00  0.00           N  
ATOM    876  H   HIS A  57       6.182   1.842  -6.159  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.242   2.081  -8.215  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.828   3.929  -5.892  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.377   3.973  -6.890  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.741   1.900  -6.657  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.792   2.095  -3.844  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.065   0.319  -4.822  1.00  0.00           H  
ATOM    883  N   MET A  58       5.037   3.817  -9.778  1.00  0.00           N  
ATOM    884  CA  MET A  58       5.518   4.802 -10.739  1.00  0.00           C  
ATOM    885  C   MET A  58       4.893   6.169 -10.475  1.00  0.00           C  
ATOM    886  O   MET A  58       3.983   6.298  -9.657  1.00  0.00           O  
ATOM    887  CB  MET A  58       5.201   4.351 -12.166  1.00  0.00           C  
ATOM    888  CG  MET A  58       3.717   4.156 -12.427  1.00  0.00           C  
ATOM    889  SD  MET A  58       3.316   4.138 -14.185  1.00  0.00           S  
ATOM    890  CE  MET A  58       1.996   5.346 -14.244  1.00  0.00           C  
ATOM    891  H   MET A  58       4.349   3.176 -10.055  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.588   4.881 -10.625  1.00  0.00           H  
ATOM    893  HB2 MET A  58       5.571   5.094 -12.857  1.00  0.00           H  
ATOM    894  HB3 MET A  58       5.704   3.414 -12.355  1.00  0.00           H  
ATOM    895  HG2 MET A  58       3.409   3.216 -11.993  1.00  0.00           H  
ATOM    896  HG3 MET A  58       3.174   4.962 -11.956  1.00  0.00           H  
ATOM    897  HE1 MET A  58       2.172   6.109 -13.501  1.00  0.00           H  
ATOM    898  HE2 MET A  58       1.965   5.798 -15.224  1.00  0.00           H  
ATOM    899  HE3 MET A  58       1.053   4.858 -14.043  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.388   7.186 -11.174  1.00  0.00           N  
ATOM    901  CA  GLY A  59       4.866   8.529 -11.000  1.00  0.00           C  
ATOM    902  C   GLY A  59       5.609   9.306  -9.931  1.00  0.00           C  
ATOM    903  O   GLY A  59       5.880  10.496 -10.094  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.114   7.023 -11.812  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       4.946   9.059 -11.937  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       3.824   8.465 -10.722  1.00  0.00           H  
ATOM    907  N   ARG A  60       5.939   8.632  -8.834  1.00  0.00           N  
ATOM    908  CA  ARG A  60       6.652   9.268  -7.733  1.00  0.00           C  
ATOM    909  C   ARG A  60       8.126   9.460  -8.079  1.00  0.00           C  
ATOM    910  O   ARG A  60       8.954   8.588  -7.818  1.00  0.00           O  
ATOM    911  CB  ARG A  60       6.521   8.429  -6.460  1.00  0.00           C  
ATOM    912  CG  ARG A  60       5.155   8.533  -5.800  1.00  0.00           C  
ATOM    913  CD  ARG A  60       4.956   9.889  -5.143  1.00  0.00           C  
ATOM    914  NE  ARG A  60       3.974   9.835  -4.063  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       2.661   9.804  -4.265  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       2.176   9.822  -5.499  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       1.830   9.755  -3.231  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.695   7.686  -8.762  1.00  0.00           H  
ATOM    919  HA  ARG A  60       6.205  10.236  -7.563  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       6.700   7.393  -6.706  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       7.265   8.756  -5.750  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       4.392   8.394  -6.551  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       5.070   7.762  -5.049  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       5.901  10.222  -4.740  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       4.617  10.590  -5.891  1.00  0.00           H  
ATOM    926  HE  ARG A  60       4.310   9.821  -3.143  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       2.800   9.858  -6.280  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       1.187   9.797  -5.648  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       2.192   9.742  -2.300  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       0.843   9.732  -3.384  1.00  0.00           H  
ATOM    931  N   GLY A  61       8.446  10.608  -8.668  1.00  0.00           N  
ATOM    932  CA  GLY A  61       9.819  10.893  -9.041  1.00  0.00           C  
ATOM    933  C   GLY A  61      10.362  12.129  -8.352  1.00  0.00           C  
ATOM    934  O   GLY A  61      11.431  12.090  -7.744  1.00  0.00           O  
ATOM    935  H   GLY A  61       7.743  11.267  -8.852  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      10.435  10.047  -8.777  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       9.866  11.041 -10.110  1.00  0.00           H  
ATOM    938  N   SER A  62       9.624  13.231  -8.448  1.00  0.00           N  
ATOM    939  CA  SER A  62      10.040  14.486  -7.833  1.00  0.00           C  
ATOM    940  C   SER A  62       9.374  14.672  -6.474  1.00  0.00           C  
ATOM    941  O   SER A  62       8.332  14.082  -6.194  1.00  0.00           O  
ATOM    942  CB  SER A  62       9.698  15.664  -8.747  1.00  0.00           C  
ATOM    943  OG  SER A  62      10.029  16.898  -8.134  1.00  0.00           O  
ATOM    944  H   SER A  62       8.780  13.199  -8.946  1.00  0.00           H  
ATOM    945  HA  SER A  62      11.110  14.448  -7.695  1.00  0.00           H  
ATOM    946  HB2 SER A  62      10.252  15.574  -9.669  1.00  0.00           H  
ATOM    947  HB3 SER A  62       8.639  15.654  -8.962  1.00  0.00           H  
ATOM    948  HG  SER A  62       9.342  17.139  -7.509  1.00  0.00           H  
ATOM    949  N   GLY A  63       9.985  15.499  -5.630  1.00  0.00           N  
ATOM    950  CA  GLY A  63       9.438  15.749  -4.310  1.00  0.00           C  
ATOM    951  C   GLY A  63      10.507  15.778  -3.235  1.00  0.00           C  
ATOM    952  O   GLY A  63      11.704  15.715  -3.518  1.00  0.00           O  
ATOM    953  H   GLY A  63      10.814  15.943  -5.907  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       8.926  16.700  -4.319  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       8.728  14.971  -4.073  1.00  0.00           H  
ATOM    956  N   PRO A  64      10.077  15.878  -1.969  1.00  0.00           N  
ATOM    957  CA  PRO A  64      10.990  15.919  -0.823  1.00  0.00           C  
ATOM    958  C   PRO A  64      11.683  14.581  -0.586  1.00  0.00           C  
ATOM    959  O   PRO A  64      11.216  13.539  -1.046  1.00  0.00           O  
ATOM    960  CB  PRO A  64      10.070  16.261   0.352  1.00  0.00           C  
ATOM    961  CG  PRO A  64       8.725  15.775  -0.067  1.00  0.00           C  
ATOM    962  CD  PRO A  64       8.665  15.958  -1.558  1.00  0.00           C  
ATOM    963  HA  PRO A  64      11.734  16.693  -0.937  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      10.415  15.753   1.242  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      10.071  17.327   0.516  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       8.615  14.732   0.188  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       7.957  16.364   0.413  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       8.086  15.167  -2.012  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       8.246  16.923  -1.804  1.00  0.00           H  
ATOM    970  N   SER A  65      12.799  14.618   0.135  1.00  0.00           N  
ATOM    971  CA  SER A  65      13.557  13.408   0.431  1.00  0.00           C  
ATOM    972  C   SER A  65      13.358  12.983   1.882  1.00  0.00           C  
ATOM    973  O   SER A  65      14.307  12.595   2.563  1.00  0.00           O  
ATOM    974  CB  SER A  65      15.045  13.633   0.153  1.00  0.00           C  
ATOM    975  OG  SER A  65      15.262  14.001  -1.198  1.00  0.00           O  
ATOM    976  H   SER A  65      13.120  15.479   0.474  1.00  0.00           H  
ATOM    977  HA  SER A  65      13.194  12.623  -0.215  1.00  0.00           H  
ATOM    978  HB2 SER A  65      15.412  14.422   0.792  1.00  0.00           H  
ATOM    979  HB3 SER A  65      15.588  12.722   0.358  1.00  0.00           H  
ATOM    980  HG  SER A  65      14.454  13.868  -1.700  1.00  0.00           H  
ATOM    981  N   SER A  66      12.115  13.058   2.349  1.00  0.00           N  
ATOM    982  CA  SER A  66      11.790  12.684   3.720  1.00  0.00           C  
ATOM    983  C   SER A  66      11.068  11.341   3.761  1.00  0.00           C  
ATOM    984  O   SER A  66      10.356  10.978   2.825  1.00  0.00           O  
ATOM    985  CB  SER A  66      10.923  13.763   4.373  1.00  0.00           C  
ATOM    986  OG  SER A  66      11.069  13.751   5.782  1.00  0.00           O  
ATOM    987  H   SER A  66      11.401  13.374   1.757  1.00  0.00           H  
ATOM    988  HA  SER A  66      12.716  12.598   4.269  1.00  0.00           H  
ATOM    989  HB2 SER A  66      11.218  14.732   4.001  1.00  0.00           H  
ATOM    990  HB3 SER A  66       9.886  13.583   4.129  1.00  0.00           H  
ATOM    991  HG  SER A  66      11.110  12.844   6.093  1.00  0.00           H  
ATOM    992  N   GLY A  67      11.256  10.608   4.854  1.00  0.00           N  
ATOM    993  CA  GLY A  67      10.617   9.313   4.998  1.00  0.00           C  
ATOM    994  C   GLY A  67      11.374   8.393   5.935  1.00  0.00           C  
ATOM    995  O   GLY A  67      12.030   8.883   6.853  1.00  0.00           O  
ATOM    996  H   GLY A  67      11.834  10.949   5.568  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       9.618   9.457   5.381  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      10.555   8.845   4.026  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.067  -6.535   7.512  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.688  -4.506  -2.268  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      14.937 -28.109   7.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.817 -28.971   6.799  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.832 -28.621   5.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.199 -29.296   4.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.111 -27.957   8.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.820 -28.883   7.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.487 -29.994   6.910  1.00  0.00           H  
ATOM      8  N   SER A   2      16.555 -27.561   4.976  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.645 -27.118   3.590  1.00  0.00           C  
ATOM     10  C   SER A   2      17.802 -26.141   3.406  1.00  0.00           C  
ATOM     11  O   SER A   2      18.219 -25.471   4.350  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.334 -26.462   3.156  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.419 -27.426   2.664  1.00  0.00           O  
ATOM     14  H   SER A   2      17.037 -27.064   5.670  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.823 -27.988   2.975  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.889 -25.959   4.001  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.536 -25.743   2.375  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.712 -26.983   2.189  1.00  0.00           H  
ATOM     19  N   SER A   3      18.316 -26.065   2.182  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.427 -25.173   1.874  1.00  0.00           C  
ATOM     21  C   SER A   3      19.030 -24.162   0.802  1.00  0.00           C  
ATOM     22  O   SER A   3      19.055 -22.954   1.034  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.641 -25.979   1.406  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.632 -25.132   0.851  1.00  0.00           O  
ATOM     25  H   SER A   3      17.940 -26.626   1.471  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.686 -24.641   2.777  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.065 -26.506   2.246  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.329 -26.690   0.654  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.801 -25.389  -0.059  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.664 -24.666  -0.372  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.268 -23.794  -1.463  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.971 -23.062  -1.177  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.955 -23.684  -0.867  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.664 -25.638  -0.500  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.049 -23.068  -1.631  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.143 -24.388  -2.356  1.00  0.00           H  
ATOM     37  N   SER A   5      17.006 -21.738  -1.280  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.826 -20.920  -1.025  1.00  0.00           C  
ATOM     39  C   SER A   5      14.652 -21.378  -1.884  1.00  0.00           C  
ATOM     40  O   SER A   5      14.792 -21.580  -3.090  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.131 -19.446  -1.303  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.587 -19.261  -2.631  1.00  0.00           O  
ATOM     43  H   SER A   5      17.847 -21.300  -1.531  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.562 -21.034   0.016  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.235 -18.862  -1.158  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.897 -19.106  -0.621  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.498 -18.337  -2.875  1.00  0.00           H  
ATOM     48  N   SER A   6      13.493 -21.540  -1.253  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.294 -21.979  -1.958  1.00  0.00           C  
ATOM     50  C   SER A   6      11.052 -21.776  -1.095  1.00  0.00           C  
ATOM     51  O   SER A   6      11.038 -22.127   0.084  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.419 -23.451  -2.354  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.212 -23.600  -3.519  1.00  0.00           O  
ATOM     54  H   SER A   6      13.445 -21.364  -0.290  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.198 -21.381  -2.852  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.879 -24.000  -1.547  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.435 -23.853  -2.548  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.676 -23.964  -4.227  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.010 -21.206  -1.693  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.778 -20.966  -0.965  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.797 -22.115  -1.091  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.960 -22.130  -1.994  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.079 -20.947  -2.636  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.011 -20.818   0.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.315 -20.069  -1.350  1.00  0.00           H  
ATOM     66  N   SER A   8       7.900 -23.081  -0.183  1.00  0.00           N  
ATOM     67  CA  SER A   8       7.018 -24.242  -0.200  1.00  0.00           C  
ATOM     68  C   SER A   8       5.593 -23.848   0.177  1.00  0.00           C  
ATOM     69  O   SER A   8       4.637 -24.204  -0.511  1.00  0.00           O  
ATOM     70  CB  SER A   8       7.534 -25.314   0.762  1.00  0.00           C  
ATOM     71  OG  SER A   8       8.746 -25.879   0.293  1.00  0.00           O  
ATOM     72  H   SER A   8       8.587 -23.012   0.512  1.00  0.00           H  
ATOM     73  HA  SER A   8       7.015 -24.642  -1.203  1.00  0.00           H  
ATOM     74  HB2 SER A   8       7.709 -24.871   1.731  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.796 -26.098   0.852  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.100 -25.336  -0.415  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.461 -23.111   1.275  1.00  0.00           N  
ATOM     78  CA  ARG A   9       4.154 -22.669   1.745  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.137 -21.159   1.965  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.881 -20.633   2.793  1.00  0.00           O  
ATOM     81  CB  ARG A   9       3.785 -23.387   3.044  1.00  0.00           C  
ATOM     82  CG  ARG A   9       2.367 -23.108   3.514  1.00  0.00           C  
ATOM     83  CD  ARG A   9       2.053 -23.845   4.807  1.00  0.00           C  
ATOM     84  NE  ARG A   9       1.629 -25.221   4.564  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       1.774 -26.202   5.448  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       2.329 -25.959   6.628  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       1.363 -27.428   5.153  1.00  0.00           N  
ATOM     88  H   ARG A   9       6.261 -22.859   1.782  1.00  0.00           H  
ATOM     89  HA  ARG A   9       3.426 -22.918   0.987  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       3.888 -24.452   2.895  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       4.467 -23.074   3.821  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       2.255 -22.047   3.681  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       1.675 -23.429   2.750  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       2.939 -23.855   5.424  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       1.263 -23.320   5.322  1.00  0.00           H  
ATOM     96  HE  ARG A   9       1.217 -25.423   3.699  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       2.638 -25.035   6.853  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       2.435 -26.699   7.292  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       0.944 -27.615   4.265  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       1.472 -28.165   5.819  1.00  0.00           H  
ATOM    101  N   SER A  10       3.284 -20.467   1.216  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.173 -19.017   1.326  1.00  0.00           C  
ATOM    103  C   SER A  10       2.285 -18.627   2.503  1.00  0.00           C  
ATOM    104  O   SER A  10       1.658 -19.480   3.133  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.610 -18.428   0.031  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.342 -18.983  -0.273  1.00  0.00           O  
ATOM    107  H   SER A  10       2.717 -20.943   0.574  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.164 -18.620   1.490  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.505 -17.359   0.140  1.00  0.00           H  
ATOM    110  HB3 SER A  10       3.287 -18.642  -0.783  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.179 -19.739   0.296  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.235 -17.332   2.796  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.424 -16.826   3.896  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.031 -16.659   3.468  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.949 -16.956   4.231  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.977 -15.488   4.392  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.071 -14.786   5.388  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.374 -15.213   6.815  1.00  0.00           C  
ATOM    119  CE  LYS A  11       2.687 -14.622   7.306  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       2.491 -13.293   7.948  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.757 -16.700   2.257  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.470 -17.544   4.700  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.933 -15.660   4.865  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.118 -14.834   3.543  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.216 -13.719   5.305  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.043 -15.030   5.160  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       0.577 -14.875   7.460  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.438 -16.292   6.852  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       3.124 -15.298   8.025  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.354 -14.512   6.464  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       2.939 -12.550   7.374  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       2.918 -13.287   8.896  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       1.476 -13.084   8.035  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.231 -16.183   2.243  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.575 -15.979   1.715  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.978 -17.125   0.793  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.474 -17.244  -0.324  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.652 -14.650   0.960  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.999 -14.402   0.302  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.333 -12.927   0.194  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.654 -12.175  -0.505  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.384 -12.505   0.887  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.541 -15.965   1.683  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.258 -15.948   2.550  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.459 -13.845   1.653  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.893 -14.642   0.191  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.984 -14.825  -0.692  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.766 -14.888   0.887  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.877 -13.161   1.424  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.622 -11.557   0.837  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.889 -17.967   1.268  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.361 -19.104   0.487  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.619 -18.742  -0.297  1.00  0.00           C  
ATOM    154  O   LYS A  13      -4.799 -19.176  -1.434  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.645 -20.296   1.404  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -4.714 -20.020   2.447  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -4.672 -21.041   3.572  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.662 -20.653   4.640  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -3.988 -21.262   5.959  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.254 -17.820   2.166  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.582 -19.375  -0.210  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.969 -21.131   0.799  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -2.733 -20.566   1.916  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -4.553 -19.036   2.863  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.685 -20.059   1.973  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -5.651 -21.106   4.024  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.399 -22.003   3.162  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -2.684 -20.988   4.331  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.659 -19.577   4.740  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -3.167 -21.198   6.595  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -4.241 -22.263   5.838  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -4.790 -20.763   6.395  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.484 -17.942   0.318  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.725 -17.522  -0.322  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.823 -16.001  -0.374  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.393 -15.309   0.549  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.929 -18.097   0.428  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.096 -18.056  -0.375  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.283 -17.628   1.225  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.724 -17.906  -1.331  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.727 -19.122   0.696  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.102 -17.517   1.323  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.531 -18.912  -0.351  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.391 -15.487  -1.460  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.544 -14.048  -1.634  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.866 -13.566  -1.041  1.00  0.00           C  
ATOM    187  O   ARG A  15      -9.599 -12.805  -1.671  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.475 -13.682  -3.117  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.057 -13.560  -3.649  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.993 -12.645  -4.862  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.252 -13.365  -6.106  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -7.469 -13.566  -6.599  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -8.533 -13.103  -5.958  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -7.623 -14.232  -7.737  1.00  0.00           N  
ATOM    195  H   ARG A  15      -7.714 -16.091  -2.161  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.732 -13.562  -1.114  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.986 -14.444  -3.688  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.975 -12.737  -3.266  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.425 -13.154  -2.873  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.702 -14.540  -3.930  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.733 -11.866  -4.748  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.010 -12.202  -4.911  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -5.480 -13.717  -6.596  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -8.419 -12.600  -5.101  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -9.448 -13.254  -6.332  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -6.824 -14.583  -8.223  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -8.539 -14.383  -8.107  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.162 -14.016   0.174  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.395 -13.633   0.851  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.094 -12.871   2.138  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.776 -11.902   2.472  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.237 -14.871   1.163  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.726 -14.585   1.268  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.432 -15.616   2.135  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.364 -16.956   1.558  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.012 -18.003   2.054  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.774 -17.867   3.131  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -13.900 -19.191   1.473  1.00  0.00           N  
ATOM    219  H   ARG A  16      -8.537 -14.621   0.626  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.951 -12.988   0.187  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.087 -15.601   0.381  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.906 -15.289   2.102  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.865 -13.607   1.705  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.157 -14.604   0.278  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -12.963 -15.629   3.108  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.468 -15.330   2.238  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -12.807 -17.079   0.762  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -14.861 -16.973   3.570  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -15.262 -18.657   3.502  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -13.327 -19.298   0.661  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -14.388 -19.978   1.847  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.069 -13.316   2.857  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.679 -12.678   4.109  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.323 -11.992   3.970  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.457 -12.449   3.223  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.627 -13.709   5.238  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.968 -14.364   5.526  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.898 -15.259   6.754  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.005 -16.211   6.801  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.084 -17.284   6.023  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.126 -17.542   5.143  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.123 -18.104   6.125  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.563 -14.093   2.539  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.423 -11.933   4.347  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.923 -14.484   4.970  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.288 -13.221   6.139  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.705 -13.593   5.698  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.258 -14.959   4.673  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -8.967 -15.805   6.732  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.931 -14.638   7.637  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.724 -16.039   7.444  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.342 -16.927   5.065  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.188 -18.352   4.560  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.847 -17.913   6.788  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -12.182 -18.911   5.540  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.146 -10.891   4.693  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.897 -10.140   4.650  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.696 -11.079   4.703  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.827 -12.255   5.045  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.834  -9.148   5.813  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.498  -7.918   5.670  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.874 -10.575   5.270  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.870  -9.593   3.720  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.770  -8.610   5.868  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.683  -9.693   6.733  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.524 -10.553   4.362  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.299 -11.343   4.370  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.465 -11.042   5.612  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.431 -11.667   5.844  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.478 -11.063   3.110  1.00  0.00           C  
ATOM    271  CG  PHE A  19       0.006 -11.147   3.330  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.662 -10.190   4.088  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.744 -12.182   2.780  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.027 -10.265   4.292  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.109 -12.262   2.980  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.751 -11.303   3.738  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.483  -9.609   4.099  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.578 -12.385   4.383  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.741 -11.782   2.350  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.706 -10.069   2.754  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.097  -9.379   4.523  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.242 -12.934   2.187  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.527  -9.514   4.885  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.672 -13.075   2.546  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.818 -11.363   3.896  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.923 -10.080   6.406  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.219  -9.694   7.623  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.088  -9.935   8.854  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.606 -10.408   9.884  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.807  -8.223   7.555  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.367  -7.878   8.457  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.677  -8.455   7.957  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.923  -9.656   8.071  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.526  -7.600   7.399  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.753  -9.618   6.167  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.332 -10.304   7.700  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.534  -7.985   6.538  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.648  -7.612   7.846  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.462  -6.803   8.508  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.172  -8.268   9.445  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.263  -6.657   7.343  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.380  -7.946   7.068  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.370  -9.605   8.740  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.307  -9.784   9.843  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.343 -10.853   9.508  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.231 -11.142  10.310  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.006  -8.462  10.164  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.132  -7.879   8.856  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.695  -9.232   7.893  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.745 -10.103  10.707  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.587  -8.582  11.067  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.260  -7.697  10.322  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.222 -11.435   8.320  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.149 -12.472   7.880  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.571 -12.157   8.330  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.250 -13.001   8.916  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.719 -13.835   8.424  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.379 -14.311   7.885  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.213 -13.509   8.429  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -2.951 -13.511   9.632  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.505 -12.818   7.543  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.493 -11.162   7.726  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.124 -12.501   6.801  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.648 -13.773   9.500  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.468 -14.567   8.162  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.243 -15.346   8.159  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.388 -14.222   6.809  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.773 -12.863   6.601  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.747 -12.291   7.867  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.018 -10.935   8.053  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.359 -10.508   8.430  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.338 -10.686   7.276  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.983 -10.500   6.112  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.374  -9.034   8.879  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.520  -8.783   9.699  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.392  -8.103   7.676  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.429 -10.308   7.584  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.682 -11.118   9.261  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.479  -8.840   9.453  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.806  -7.874   9.581  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.851  -7.199   7.913  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.413  -7.858   7.426  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.923  -8.592   6.836  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.574 -11.047   7.605  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.607 -11.249   6.595  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.740 -10.021   5.701  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.969  -8.911   6.182  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.949 -11.554   7.264  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.105 -13.007   7.680  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.622 -13.234   9.103  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.628 -12.720  10.121  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.759 -13.669  10.312  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.797 -11.181   8.550  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.317 -12.093   5.988  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.048 -10.936   8.144  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.745 -11.312   6.574  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -15.148 -13.280   7.617  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.528 -13.627   7.010  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.477 -14.292   9.260  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.684 -12.715   9.242  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.124 -12.579  11.066  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.017 -11.773   9.777  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.634 -13.265   9.921  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.901 -13.857  11.325  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.558 -14.567   9.828  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.597 -10.227   4.396  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.703  -9.136   3.433  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.977  -9.264   2.604  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.193 -10.272   1.933  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.482  -9.122   2.512  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.122  -9.262   3.198  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.041  -9.589   2.180  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.775  -7.990   3.958  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.416 -11.133   4.072  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.738  -8.209   3.985  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.585  -9.938   1.814  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.486  -8.186   1.972  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.167 -10.075   3.910  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.156  -9.932   2.693  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.806  -8.703   1.608  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.396 -10.362   1.515  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.069  -8.221   4.742  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.672  -7.574   4.393  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.338  -7.273   3.279  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.816  -8.234   2.656  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.068  -8.231   1.908  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.805  -8.284   0.406  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.745  -7.869  -0.065  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.889  -6.986   2.250  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.586  -7.067   3.597  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.900  -7.821   3.530  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -18.972  -8.821   2.785  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -19.856  -7.411   4.221  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.588  -7.458   3.209  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.627  -9.109   2.194  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.233  -6.128   2.257  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.641  -6.846   1.487  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -16.935  -7.572   4.295  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.781  -6.064   3.949  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.776  -8.798  -0.341  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.650  -8.907  -1.790  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.076  -7.625  -2.385  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.274  -7.665  -3.318  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.012  -9.208  -2.419  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.385 -10.686  -2.534  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.395 -11.419  -3.425  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.445 -11.331  -1.157  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.597  -9.112   0.091  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.976  -9.722  -2.004  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.767  -8.722  -1.820  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.017  -8.786  -3.414  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.364 -10.770  -2.985  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.050 -12.310  -2.923  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.553 -10.775  -3.634  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.878 -11.692  -4.352  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -19.351 -11.025  -0.655  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -17.589 -11.017  -0.576  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.436 -12.405  -1.261  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.490  -6.487  -1.836  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -16.014  -5.192  -2.309  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.601  -4.910  -1.811  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.846  -4.172  -2.442  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.945  -4.052  -1.855  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -17.023  -4.000  -0.337  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.470  -2.721  -2.418  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.130  -6.519  -1.095  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -16.007  -5.214  -3.390  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.935  -4.249  -2.238  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.560  -4.865   0.025  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.025  -3.995   0.076  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.543  -3.103  -0.034  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.599  -2.883  -3.036  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -17.257  -2.281  -3.014  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.218  -2.055  -1.607  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.251  -5.504  -0.674  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.929  -5.315  -0.091  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.874  -6.092  -0.872  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.960  -5.505  -1.450  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.926  -5.759   1.373  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.264  -4.643   2.348  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.193  -3.571   2.402  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.409  -2.439   1.966  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.030  -3.922   2.937  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.898  -6.081  -0.217  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.692  -4.263  -0.139  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.651  -6.549   1.499  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.945  -6.138   1.620  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.194  -4.185   2.044  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.378  -5.066   3.335  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.929  -4.841   3.262  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.320  -3.249   2.983  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.007  -7.414  -0.883  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.064  -8.271  -1.592  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.556  -7.589  -2.858  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.405  -7.774  -3.254  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.722  -9.606  -1.946  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -11.855 -10.551  -0.763  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.533 -11.856  -1.132  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.058 -12.593  -1.997  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.651 -12.149  -0.477  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.757  -7.823  -0.403  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.226  -8.455  -0.937  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.709  -9.414  -2.340  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.129 -10.095  -2.705  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -10.870 -10.771  -0.381  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.437 -10.064   0.006  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -13.971 -11.513   0.198  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.110 -12.985  -0.696  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.421  -6.802  -3.489  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.059  -6.094  -4.711  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.231  -4.852  -4.395  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.151  -4.653  -4.954  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.316  -5.698  -5.489  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.089  -6.884  -6.041  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -13.830  -6.553  -7.322  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -14.430  -5.460  -7.393  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -13.810  -7.385  -8.252  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.325  -6.695  -3.124  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.467  -6.762  -5.318  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.969  -5.141  -4.835  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.027  -5.067  -6.317  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.396  -7.687  -6.242  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.806  -7.206  -5.301  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.744  -4.019  -3.497  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.053  -2.795  -3.106  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.730  -3.113  -2.416  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.658  -2.789  -2.925  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.938  -1.960  -2.178  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.848  -0.939  -2.860  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.873  -1.639  -3.739  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.541  -0.066  -1.823  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.607  -4.231  -3.086  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.850  -2.228  -4.003  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.563  -2.639  -1.619  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.290  -1.426  -1.498  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.250  -0.297  -3.492  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.771  -1.822  -3.170  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.468  -2.579  -4.084  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.105  -1.014  -4.589  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.905   0.772  -1.577  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.731  -0.648  -0.933  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.475   0.296  -2.224  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.814  -3.752  -1.252  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.617  -4.105  -0.512  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.530  -4.671  -1.404  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.350  -4.372  -1.221  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.696  -3.985  -0.894  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.240  -3.223  -0.017  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.874  -4.843   0.234  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.927  -5.492  -2.370  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.976  -6.105  -3.291  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.822  -5.155  -3.593  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.982  -3.934  -3.560  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.677  -6.504  -4.591  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.761  -5.406  -5.483  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.882  -5.692  -2.465  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.582  -6.993  -2.818  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.123  -7.298  -5.067  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.677  -6.847  -4.367  1.00  0.00           H  
ATOM    520  HG  SER A  34      -7.672  -5.289  -5.762  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.657  -5.723  -3.887  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.474  -4.929  -4.195  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.894  -5.321  -5.551  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.421  -6.200  -6.233  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.416  -5.107  -3.104  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.336  -3.659  -2.872  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.592  -6.702  -3.897  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.771  -3.892  -4.230  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.910  -5.302  -2.163  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.789  -5.949  -3.356  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.805  -4.662  -5.934  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.153  -4.940  -7.209  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.926  -6.007  -7.046  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.133  -6.836  -7.932  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.461  -3.662  -7.782  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.373  -2.417  -7.524  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.108  -1.344  -8.569  1.00  0.00           C  
ATOM    538  NE  ARG A  36       1.251  -0.817  -8.479  1.00  0.00           N  
ATOM    539  CZ  ARG A  36       1.630   0.334  -9.023  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.756   1.074  -9.693  1.00  0.00           N  
ATOM    541  NH2 ARG A  36       2.884   0.747  -8.899  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.432  -3.972  -5.347  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.904  -5.306  -7.893  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.434  -3.514  -7.338  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.574  -3.779  -8.849  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.419  -2.684  -7.556  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.128  -2.027  -6.548  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.254  -1.771  -9.550  1.00  0.00           H  
ATOM    549  HD3 ARG A  36      -0.809  -0.536  -8.420  1.00  0.00           H  
ATOM    550  HE  ARG A  36       1.912  -1.347  -7.989  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -0.190   0.766  -9.788  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       1.044   1.941 -10.101  1.00  0.00           H  
ATOM    553 HH21 ARG A  36       3.545   0.192  -8.394  1.00  0.00           H  
ATOM    554 HH22 ARG A  36       3.169   1.613  -9.309  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.610  -5.980  -5.907  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.669  -6.942  -5.628  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.173  -8.371  -5.833  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.891  -9.218  -6.362  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.179  -6.769  -4.196  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.874  -6.844  -2.927  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.399  -5.294  -5.238  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.479  -6.754  -6.315  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.892  -7.552  -3.979  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.668  -5.810  -4.110  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.939  -8.630  -5.411  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.368  -9.956  -5.557  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.271 -10.456  -4.277  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.432 -11.662  -4.085  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.412  -7.914  -4.996  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.381  -9.929  -6.335  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.150 -10.642  -5.848  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.635  -9.530  -3.398  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.256  -9.884  -2.127  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.465  -8.997  -1.846  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.527  -7.851  -2.291  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.242  -9.759  -0.988  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.768 -10.883  -0.950  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.920 -10.835  -1.725  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.571 -11.994  -0.139  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.845 -11.860  -1.695  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.491 -13.023  -0.100  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.626 -12.952  -0.881  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.546 -13.975  -0.846  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.481  -8.585  -3.607  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.584 -10.911  -2.193  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.299  -8.832  -1.096  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.769  -9.755  -0.045  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.088  -9.978  -2.362  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.320 -12.047   0.472  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.734 -11.805  -2.305  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.320 -13.879   0.537  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.791 -14.216  -1.743  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.426  -9.537  -1.103  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.634  -8.797  -0.759  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.706  -8.526   0.739  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.643  -9.449   1.552  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.901  -9.557  -1.193  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.149  -8.757  -0.851  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.851  -9.870  -2.681  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.320 -10.455  -0.777  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.608  -7.853  -1.285  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.940 -10.491  -0.652  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.916  -8.956  -1.584  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.502  -9.042   0.130  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.912  -7.703  -0.856  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.218 -10.729  -2.846  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.848 -10.084  -3.039  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.453  -9.020  -3.215  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.838  -7.254   1.099  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.918  -6.860   2.501  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.257  -6.195   2.804  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.095  -6.028   1.918  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.772  -5.909   2.852  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.459  -6.299   2.237  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.153  -5.937   0.935  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.530  -7.030   2.961  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.945  -6.295   0.367  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.320  -7.390   2.398  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.028  -7.023   1.099  1.00  0.00           C  
ATOM    620  H   PHE A  41      -4.883  -6.563   0.406  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.829  -7.753   3.101  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.018  -4.917   2.504  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.646  -5.889   3.924  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.870  -5.367   0.361  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.757  -7.318   3.977  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.720  -6.006  -0.650  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.395  -7.960   2.972  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.916  -7.303   0.656  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.452  -5.817   4.063  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.689  -5.172   4.486  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.615  -3.662   4.272  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.624  -3.146   3.757  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -7.970  -5.475   5.959  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.679  -4.885   7.100  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.746  -5.977   4.726  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.493  -5.569   3.885  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.900  -5.004   6.244  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.060  -6.544   6.087  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.671  -2.962   4.670  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.726  -1.512   4.523  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.724  -0.833   5.452  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.564   0.388   5.424  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.138  -1.000   4.816  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.417   0.378   4.238  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.708   1.259   5.137  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.867   1.613   6.678  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.432  -3.429   5.074  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.471  -1.273   3.502  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.852  -1.694   4.399  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.276  -0.953   5.886  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.509   0.961   4.278  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.726   0.265   3.209  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -10.655   0.688   7.193  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.942   2.131   6.472  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.498   2.234   7.297  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.052  -1.631   6.275  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.065  -1.107   7.213  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.648  -1.429   6.749  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.696  -0.731   7.098  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.301  -1.688   8.608  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.728  -1.580   9.148  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.970  -2.623  10.228  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.991  -0.181   9.686  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.223  -2.596   6.251  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.184  -0.035   7.253  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.036  -2.733   8.581  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.647  -1.170   9.296  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.425  -1.767   8.343  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.510  -2.174  11.047  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.022  -2.999  10.584  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.549  -3.438   9.818  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.054  -0.217  10.763  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -8.922   0.190   9.282  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.184   0.474   9.394  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.516  -2.489   5.957  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.216  -2.901   5.443  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.209  -2.895   3.917  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.289  -3.421   3.289  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.857  -4.294   5.961  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.613  -4.340   7.438  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.104  -5.339   8.251  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.923  -3.502   8.247  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.729  -5.113   9.497  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.011  -4.005   9.522  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.313  -3.005   5.714  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.480  -2.195   5.796  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.666  -4.974   5.737  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.960  -4.636   5.465  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.401  -2.604   7.947  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -2.968  -5.729  10.351  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.681  -3.564  10.333  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.239  -2.298   3.327  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.352  -2.226   1.876  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.208  -1.412   1.281  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.727  -1.704   0.185  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.694  -1.608   1.477  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.979  -0.280   2.161  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.830   0.626   1.285  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.060   1.210   0.190  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.368   2.364  -0.391  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.424   3.055   0.017  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.619   2.831  -1.381  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.941  -1.898   3.882  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.301  -3.233   1.488  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.700  -1.446   0.409  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.484  -2.296   1.734  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.505  -0.467   3.085  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.042   0.214   2.371  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.642   0.045   0.872  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.231   1.421   1.895  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.276   0.717  -0.127  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -7.990   2.706   0.764  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -7.653   3.924  -0.421  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.822   2.314  -1.691  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -5.851   3.700  -1.818  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.775  -0.389   2.010  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.687   0.469   1.555  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.374  -0.305   1.488  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.157  -1.271   2.220  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.535   1.672   2.488  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.728   2.627   2.551  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.808   3.291   3.916  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.631   3.674   1.451  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.197  -0.206   2.875  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.934   0.821   0.564  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.359   1.297   3.484  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.674   2.237   2.160  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.639   2.065   2.400  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.968   2.980   4.518  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.727   3.002   4.404  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.787   4.365   3.796  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.388   4.429   1.606  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -2.785   3.203   0.491  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -1.654   4.133   1.475  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.523   0.128   0.590  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.831  -0.509   0.408  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.760  -0.277   1.595  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.335  -1.219   2.138  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.386   0.172  -0.846  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.702   1.495  -0.892  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.331   1.273  -0.315  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.734  -1.570   0.231  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.457   0.283  -0.754  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.153  -0.423  -1.716  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.248   2.211  -0.297  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.628   1.833  -1.915  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.006   2.146   0.231  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.373   1.031  -1.098  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.900   0.984   1.993  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.760   1.339   3.116  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.386   0.540   4.361  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.228   0.281   5.220  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.660   2.837   3.410  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.245   3.308   3.698  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.158   4.810   3.892  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.858   5.335   4.782  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.389   5.459   3.153  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.415   1.692   1.519  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.777   1.102   2.843  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.276   3.066   4.267  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.032   3.384   2.556  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.611   3.031   2.870  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.894   2.823   4.597  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.117   0.153   4.450  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.632  -0.616   5.590  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.282  -1.994   5.634  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.707  -2.458   6.693  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.110  -0.759   5.524  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.635   0.544   5.768  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.525   1.019   7.203  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.501   1.561   7.613  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.586   0.817   7.976  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.494   0.390   3.732  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.895  -0.078   6.488  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.163  -1.128   4.547  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.205  -1.473   6.270  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.224   1.305   5.121  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.678   0.396   5.531  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.369   0.377   7.582  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.542   1.113   8.908  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.357  -2.646   4.478  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.957  -3.972   4.385  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.287  -3.916   3.639  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.640  -4.843   2.910  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.003  -4.937   3.679  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.724  -4.569   2.255  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.593  -3.885   1.862  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.437  -4.792   1.126  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.622  -3.704   0.554  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.731  -4.245   0.083  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.001  -2.224   3.668  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.136  -4.326   5.388  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.434  -5.928   3.687  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.062  -4.955   4.209  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.125  -3.578   2.454  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.386  -5.306   1.058  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.132  -3.200  -0.032  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.018  -2.823   3.826  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.309  -2.646   3.172  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.310  -3.290   1.789  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.248  -3.999   1.423  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.426  -3.246   4.028  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.887  -2.303   5.122  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.036  -1.578   5.677  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.099  -2.290   5.422  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.682  -2.119   4.419  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.483  -1.586   3.062  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.068  -4.155   4.490  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.271  -3.477   3.396  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.253  -3.039   1.024  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.130  -3.595  -0.318  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.486  -3.636  -1.016  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.303  -2.727  -0.864  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.142  -2.770  -1.145  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.666  -3.544  -2.724  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.536  -2.466   1.372  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.755  -4.603  -0.227  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.241  -2.618  -0.570  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.585  -1.811  -1.370  1.00  0.00           H  
ATOM    820  N   THR A  54       6.719  -4.696  -1.783  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.975  -4.857  -2.504  1.00  0.00           C  
ATOM    822  C   THR A  54       7.934  -4.137  -3.847  1.00  0.00           C  
ATOM    823  O   THR A  54       8.966  -3.711  -4.366  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.300  -6.344  -2.741  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.604  -6.474  -3.321  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.267  -6.985  -3.656  1.00  0.00           C  
ATOM    827  H   THR A  54       6.028  -5.387  -1.864  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.763  -4.429  -1.901  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.285  -6.856  -1.790  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.002  -7.298  -3.032  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.091  -6.343  -4.506  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.344  -7.125  -3.113  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.634  -7.941  -3.997  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.735  -4.004  -4.406  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.560  -3.335  -5.689  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.076  -1.900  -5.630  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.113  -1.286  -4.564  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.085  -3.343  -6.095  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.871  -3.247  -7.579  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.396  -4.206  -8.431  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.144  -2.200  -8.122  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.201  -4.120  -9.796  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.945  -2.109  -9.486  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.474  -3.071 -10.325  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.950  -4.365  -3.943  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.130  -3.880  -6.426  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.629  -4.259  -5.753  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.588  -2.504  -5.632  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.963  -5.027  -8.019  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.730  -1.447  -7.466  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.614  -4.874 -10.449  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.376  -1.288  -9.896  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.320  -3.002 -11.391  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.473  -1.373  -6.783  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.987  -0.010  -6.863  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.844   0.998  -6.924  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.831   1.887  -7.777  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.887   0.146  -8.089  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.180  -0.635  -7.962  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.186  -1.658  -7.246  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      11.186  -0.224  -8.577  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.419  -1.913  -7.599  1.00  0.00           H  
ATOM    863  HA  ASP A  56       8.569   0.178  -5.974  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.360  -0.207  -8.963  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.130   1.191  -8.218  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.885   0.854  -6.015  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.736   1.752  -5.966  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.166   3.196  -6.206  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.469   3.958  -6.876  1.00  0.00           O  
ATOM    870  CB  HIS A  57       4.029   1.636  -4.616  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.950   0.597  -4.592  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.628   0.879  -4.863  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.004  -0.730  -4.330  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       0.915  -0.229  -4.766  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.726  -1.220  -4.445  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.951   0.127  -5.362  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.052   1.459  -6.748  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.754   1.377  -3.858  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.580   2.587  -4.368  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.265   1.761  -5.090  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.888  -1.298  -4.077  1.00  0.00           H  
ATOM    882  HE1 HIS A  57      -0.150  -0.311  -4.924  1.00  0.00           H  
ATOM    883  N   MET A  58       6.317   3.566  -5.653  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.839   4.919  -5.808  1.00  0.00           C  
ATOM    885  C   MET A  58       6.943   5.296  -7.282  1.00  0.00           C  
ATOM    886  O   MET A  58       7.287   4.466  -8.122  1.00  0.00           O  
ATOM    887  CB  MET A  58       8.210   5.039  -5.140  1.00  0.00           C  
ATOM    888  CG  MET A  58       8.137   5.358  -3.656  1.00  0.00           C  
ATOM    889  SD  MET A  58       7.664   7.068  -3.335  1.00  0.00           S  
ATOM    890  CE  MET A  58       9.101   7.939  -3.954  1.00  0.00           C  
ATOM    891  H   MET A  58       6.828   2.914  -5.129  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.152   5.596  -5.323  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.738   4.105  -5.260  1.00  0.00           H  
ATOM    894  HB3 MET A  58       8.767   5.825  -5.628  1.00  0.00           H  
ATOM    895  HG2 MET A  58       7.410   4.707  -3.196  1.00  0.00           H  
ATOM    896  HG3 MET A  58       9.107   5.179  -3.216  1.00  0.00           H  
ATOM    897  HE1 MET A  58       9.873   7.227  -4.206  1.00  0.00           H  
ATOM    898  HE2 MET A  58       8.830   8.503  -4.834  1.00  0.00           H  
ATOM    899  HE3 MET A  58       9.468   8.613  -3.193  1.00  0.00           H  
ATOM    900  N   GLY A  59       6.643   6.555  -7.589  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.709   7.019  -8.963  1.00  0.00           C  
ATOM    902  C   GLY A  59       7.325   8.399  -9.079  1.00  0.00           C  
ATOM    903  O   GLY A  59       7.490   9.099  -8.080  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.374   7.173  -6.877  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       7.299   6.322  -9.539  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       5.708   7.049  -9.369  1.00  0.00           H  
ATOM    907  N   ARG A  60       7.667   8.791 -10.302  1.00  0.00           N  
ATOM    908  CA  ARG A  60       8.272  10.095 -10.545  1.00  0.00           C  
ATOM    909  C   ARG A  60       7.557  10.823 -11.680  1.00  0.00           C  
ATOM    910  O   ARG A  60       6.736  10.238 -12.385  1.00  0.00           O  
ATOM    911  CB  ARG A  60       9.756   9.939 -10.880  1.00  0.00           C  
ATOM    912  CG  ARG A  60      10.046   8.803 -11.848  1.00  0.00           C  
ATOM    913  CD  ARG A  60      11.406   8.179 -11.583  1.00  0.00           C  
ATOM    914  NE  ARG A  60      12.466   8.828 -12.351  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      13.752   8.517 -12.237  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      14.137   7.571 -11.392  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      14.657   9.153 -12.970  1.00  0.00           N  
ATOM    918  H   ARG A  60       7.510   8.188 -11.059  1.00  0.00           H  
ATOM    919  HA  ARG A  60       8.175  10.679  -9.642  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      10.113  10.858 -11.321  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      10.301   9.752  -9.967  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       9.286   8.044 -11.736  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      10.026   9.189 -12.856  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      11.631   8.269 -10.531  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      11.367   7.134 -11.854  1.00  0.00           H  
ATOM    926  HE  ARG A  60      12.204   9.531 -12.981  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      13.457   7.089 -10.839  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      15.106   7.338 -11.309  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      14.371   9.867 -13.608  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      15.625   8.919 -12.884  1.00  0.00           H  
ATOM    931  N   GLY A  61       7.876  12.102 -11.850  1.00  0.00           N  
ATOM    932  CA  GLY A  61       7.256  12.888 -12.900  1.00  0.00           C  
ATOM    933  C   GLY A  61       7.576  14.366 -12.784  1.00  0.00           C  
ATOM    934  O   GLY A  61       8.668  14.801 -13.150  1.00  0.00           O  
ATOM    935  H   GLY A  61       8.539  12.516 -11.257  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       7.603  12.529 -13.857  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       6.185  12.759 -12.845  1.00  0.00           H  
ATOM    938  N   SER A  62       6.622  15.139 -12.276  1.00  0.00           N  
ATOM    939  CA  SER A  62       6.805  16.576 -12.119  1.00  0.00           C  
ATOM    940  C   SER A  62       7.462  16.897 -10.779  1.00  0.00           C  
ATOM    941  O   SER A  62       6.787  17.016  -9.758  1.00  0.00           O  
ATOM    942  CB  SER A  62       5.461  17.299 -12.227  1.00  0.00           C  
ATOM    943  OG  SER A  62       5.639  18.704 -12.277  1.00  0.00           O  
ATOM    944  H   SER A  62       5.772  14.732 -12.003  1.00  0.00           H  
ATOM    945  HA  SER A  62       7.452  16.917 -12.914  1.00  0.00           H  
ATOM    946  HB2 SER A  62       4.955  16.980 -13.126  1.00  0.00           H  
ATOM    947  HB3 SER A  62       4.855  17.055 -11.367  1.00  0.00           H  
ATOM    948  HG  SER A  62       4.800  19.126 -12.473  1.00  0.00           H  
ATOM    949  N   GLY A  63       8.784  17.035 -10.793  1.00  0.00           N  
ATOM    950  CA  GLY A  63       9.510  17.340  -9.574  1.00  0.00           C  
ATOM    951  C   GLY A  63      10.509  16.260  -9.209  1.00  0.00           C  
ATOM    952  O   GLY A  63      10.143  15.132  -8.879  1.00  0.00           O  
ATOM    953  H   GLY A  63       9.270  16.929 -11.638  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      10.037  18.274  -9.706  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       8.803  17.449  -8.765  1.00  0.00           H  
ATOM    956  N   PRO A  64      11.805  16.602  -9.268  1.00  0.00           N  
ATOM    957  CA  PRO A  64      12.886  15.667  -8.946  1.00  0.00           C  
ATOM    958  C   PRO A  64      12.941  15.335  -7.459  1.00  0.00           C  
ATOM    959  O   PRO A  64      13.852  14.646  -7.000  1.00  0.00           O  
ATOM    960  CB  PRO A  64      14.148  16.422  -9.372  1.00  0.00           C  
ATOM    961  CG  PRO A  64      13.772  17.862  -9.293  1.00  0.00           C  
ATOM    962  CD  PRO A  64      12.314  17.929  -9.655  1.00  0.00           C  
ATOM    963  HA  PRO A  64      12.803  14.752  -9.515  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      14.957  16.187  -8.695  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      14.419  16.139 -10.378  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      13.927  18.228  -8.290  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      14.359  18.433  -9.998  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      11.822  18.709  -9.093  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      12.195  18.093 -10.715  1.00  0.00           H  
ATOM    970  N   SER A  65      11.960  15.829  -6.710  1.00  0.00           N  
ATOM    971  CA  SER A  65      11.899  15.587  -5.273  1.00  0.00           C  
ATOM    972  C   SER A  65      12.480  14.220  -4.927  1.00  0.00           C  
ATOM    973  O   SER A  65      11.925  13.185  -5.296  1.00  0.00           O  
ATOM    974  CB  SER A  65      10.453  15.678  -4.781  1.00  0.00           C  
ATOM    975  OG  SER A  65      10.399  16.134  -3.440  1.00  0.00           O  
ATOM    976  H   SER A  65      11.262  16.371  -7.134  1.00  0.00           H  
ATOM    977  HA  SER A  65      12.486  16.349  -4.783  1.00  0.00           H  
ATOM    978  HB2 SER A  65       9.906  16.368  -5.405  1.00  0.00           H  
ATOM    979  HB3 SER A  65       9.995  14.701  -4.835  1.00  0.00           H  
ATOM    980  HG  SER A  65      11.127  15.754  -2.943  1.00  0.00           H  
ATOM    981  N   SER A  66      13.604  14.224  -4.217  1.00  0.00           N  
ATOM    982  CA  SER A  66      14.264  12.985  -3.824  1.00  0.00           C  
ATOM    983  C   SER A  66      14.222  12.804  -2.309  1.00  0.00           C  
ATOM    984  O   SER A  66      14.265  13.775  -1.555  1.00  0.00           O  
ATOM    985  CB  SER A  66      15.715  12.980  -4.309  1.00  0.00           C  
ATOM    986  OG  SER A  66      16.420  11.862  -3.796  1.00  0.00           O  
ATOM    987  H   SER A  66      13.999  15.082  -3.953  1.00  0.00           H  
ATOM    988  HA  SER A  66      13.736  12.166  -4.287  1.00  0.00           H  
ATOM    989  HB2 SER A  66      15.732  12.937  -5.387  1.00  0.00           H  
ATOM    990  HB3 SER A  66      16.206  13.883  -3.977  1.00  0.00           H  
ATOM    991  HG  SER A  66      17.337  12.104  -3.643  1.00  0.00           H  
ATOM    992  N   GLY A  67      14.136  11.551  -1.872  1.00  0.00           N  
ATOM    993  CA  GLY A  67      14.089  11.264  -0.450  1.00  0.00           C  
ATOM    994  C   GLY A  67      12.896  10.409  -0.071  1.00  0.00           C  
ATOM    995  O   GLY A  67      11.920  10.942   0.454  1.00  0.00           O  
ATOM    996  H   GLY A  67      14.105  10.816  -2.519  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      14.994  10.746  -0.168  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      14.036  12.196   0.093  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -4.974  -6.458   7.424  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.673  -4.635  -2.215  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       9.419 -43.810  12.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.679 -42.646  11.748  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.410 -42.036  11.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.356 -42.672  11.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.962 -44.588  12.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.191 -41.903  12.342  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.318 -42.937  10.927  1.00  0.00           H  
ATOM      8  N   SER A   2       8.509 -40.800  10.710  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.358 -40.103  10.148  1.00  0.00           C  
ATOM     10  C   SER A   2       7.732 -39.395   8.850  1.00  0.00           C  
ATOM     11  O   SER A   2       8.830 -38.856   8.718  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.808 -39.089  11.155  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.810 -38.167  11.548  1.00  0.00           O  
ATOM     14  H   SER A   2       9.377 -40.345  10.738  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.595 -40.838   9.938  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.992 -38.545  10.705  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.453 -39.613  12.030  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.675 -38.569  11.441  1.00  0.00           H  
ATOM     19  N   SER A   3       6.809 -39.402   7.893  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.042 -38.764   6.602  1.00  0.00           C  
ATOM     21  C   SER A   3       6.400 -37.381   6.556  1.00  0.00           C  
ATOM     22  O   SER A   3       5.493 -37.079   7.330  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.487 -39.634   5.472  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.085 -39.471   5.344  1.00  0.00           O  
ATOM     25  H   SER A   3       5.952 -39.849   8.058  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.109 -38.658   6.472  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.957 -39.354   4.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.699 -40.673   5.684  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.884 -39.094   4.484  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.879 -36.544   5.640  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.341 -35.202   5.509  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.029 -34.210   6.425  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.657 -34.068   7.589  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.603 -36.840   5.049  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.462 -34.876   4.486  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.288 -35.224   5.747  1.00  0.00           H  
ATOM     37  N   SER A   5       8.037 -33.521   5.898  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.783 -32.540   6.679  1.00  0.00           C  
ATOM     39  C   SER A   5       7.878 -31.391   7.114  1.00  0.00           C  
ATOM     40  O   SER A   5       6.707 -31.334   6.741  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.959 -31.998   5.865  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.507 -31.241   4.756  1.00  0.00           O  
ATOM     43  H   SER A   5       8.286 -33.679   4.964  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.163 -33.037   7.559  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.567 -31.366   6.494  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.554 -32.825   5.503  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.262 -30.890   4.278  1.00  0.00           H  
ATOM     48  N   SER A   6       8.432 -30.478   7.905  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.676 -29.332   8.395  1.00  0.00           C  
ATOM     50  C   SER A   6       7.906 -28.110   7.510  1.00  0.00           C  
ATOM     51  O   SER A   6       6.973 -27.578   6.912  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.071 -29.012   9.838  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.042 -28.299  10.502  1.00  0.00           O  
ATOM     54  H   SER A   6       9.371 -30.579   8.167  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.627 -29.589   8.366  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.255 -29.933  10.370  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.968 -28.410   9.838  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.564 -28.894  11.084  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.159 -27.671   7.433  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.492 -26.516   6.620  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.822 -25.249   7.112  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.932 -25.298   7.962  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.863 -28.136   7.933  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.562 -26.374   6.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.179 -26.703   5.604  1.00  0.00           H  
ATOM     66  N   SER A   8       9.250 -24.109   6.578  1.00  0.00           N  
ATOM     67  CA  SER A   8       8.689 -22.822   6.972  1.00  0.00           C  
ATOM     68  C   SER A   8       7.192 -22.770   6.681  1.00  0.00           C  
ATOM     69  O   SER A   8       6.623 -23.710   6.127  1.00  0.00           O  
ATOM     70  CB  SER A   8       9.402 -21.685   6.239  1.00  0.00           C  
ATOM     71  OG  SER A   8      10.738 -21.545   6.692  1.00  0.00           O  
ATOM     72  H   SER A   8       9.962 -24.135   5.905  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.841 -22.705   8.035  1.00  0.00           H  
ATOM     74  HB2 SER A   8       9.414 -21.894   5.180  1.00  0.00           H  
ATOM     75  HB3 SER A   8       8.876 -20.758   6.418  1.00  0.00           H  
ATOM     76  HG  SER A   8      11.332 -21.533   5.938  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.560 -21.663   7.059  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.130 -21.487   6.840  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.868 -20.396   5.806  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.541 -19.366   5.792  1.00  0.00           O  
ATOM     81  CB  ARG A   9       4.430 -21.137   8.155  1.00  0.00           C  
ATOM     82  CG  ARG A   9       4.217 -22.333   9.069  1.00  0.00           C  
ATOM     83  CD  ARG A   9       2.896 -23.027   8.780  1.00  0.00           C  
ATOM     84  NE  ARG A   9       2.477 -23.888   9.883  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       1.294 -24.490   9.937  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       0.418 -24.327   8.955  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       0.986 -25.258  10.974  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.068 -20.948   7.496  1.00  0.00           H  
ATOM     89  HA  ARG A   9       4.733 -22.421   6.469  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       5.027 -20.409   8.684  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       3.466 -20.706   7.932  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       5.022 -23.038   8.918  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       4.220 -21.995  10.094  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       2.138 -22.275   8.615  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       3.007 -23.627   7.889  1.00  0.00           H  
ATOM     96  HE  ARG A   9       3.109 -24.022  10.619  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       0.648 -23.750   8.172  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      -0.471 -24.783   8.998  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       1.644 -25.384  11.716  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       0.096 -25.711  11.014  1.00  0.00           H  
ATOM    101  N   SER A  10       3.886 -20.631   4.941  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.538 -19.671   3.901  1.00  0.00           C  
ATOM    103  C   SER A  10       2.330 -18.836   4.314  1.00  0.00           C  
ATOM    104  O   SER A  10       1.414 -19.330   4.973  1.00  0.00           O  
ATOM    105  CB  SER A  10       3.246 -20.395   2.585  1.00  0.00           C  
ATOM    106  OG  SER A  10       2.192 -21.330   2.741  1.00  0.00           O  
ATOM    107  H   SER A  10       3.385 -21.472   5.004  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.383 -19.014   3.760  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.962 -19.673   1.835  1.00  0.00           H  
ATOM    110  HB3 SER A  10       4.133 -20.921   2.263  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.592 -21.025   3.427  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.334 -17.566   3.922  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.239 -16.661   4.249  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.252 -16.559   3.090  1.00  0.00           C  
ATOM    115  O   LYS A  11       0.459 -17.156   2.034  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.783 -15.272   4.592  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.017 -14.575   5.702  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.664 -14.808   7.057  1.00  0.00           C  
ATOM    119  CE  LYS A  11       1.106 -16.050   7.736  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       1.938 -17.254   7.459  1.00  0.00           N  
ATOM    121  H   LYS A  11       3.092 -17.230   3.398  1.00  0.00           H  
ATOM    122  HA  LYS A  11       0.725 -17.059   5.110  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.814 -15.369   4.900  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.738 -14.652   3.708  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.996 -13.514   5.503  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.007 -14.959   5.725  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       2.728 -14.933   6.922  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.477 -13.950   7.688  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       1.077 -15.880   8.801  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       0.104 -16.223   7.371  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.515 -17.811   6.690  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       1.999 -17.848   8.310  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       2.898 -16.968   7.178  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.819 -15.800   3.296  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.837 -15.621   2.267  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.616 -16.912   2.041  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.999 -17.230   0.915  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.193 -15.164   0.957  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.186 -14.589  -0.041  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.299 -13.807   0.628  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.216 -14.386   1.211  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.225 -12.484   0.548  1.00  0.00           N  
ATOM    143  H   GLN A  12      -0.928 -15.350   4.159  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.521 -14.857   2.607  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.456 -14.406   1.177  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.702 -16.009   0.497  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -1.659 -13.930  -0.714  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -2.623 -15.401  -0.602  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.466 -12.092   0.066  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -3.931 -11.954   0.970  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.847 -17.654   3.119  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.581 -18.911   3.040  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.739 -18.804   2.053  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.032 -19.749   1.320  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.110 -19.305   4.421  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -3.016 -19.671   5.410  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -2.526 -21.094   5.198  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -1.747 -21.600   6.402  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -0.434 -20.912   6.543  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.516 -17.347   3.990  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.899 -19.673   2.695  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.671 -18.476   4.828  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.767 -20.155   4.313  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.185 -18.993   5.281  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -3.405 -19.579   6.414  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.378 -21.738   5.037  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -1.885 -21.118   4.328  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -2.332 -21.426   7.292  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -1.578 -22.660   6.284  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -0.580 -19.893   6.693  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       0.134 -21.045   5.682  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13       0.088 -21.300   7.353  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.393 -17.647   2.038  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.520 -17.418   1.142  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.785 -15.925   0.973  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.238 -15.254   1.901  1.00  0.00           O  
ATOM    177  CB  SER A  14      -7.774 -18.112   1.678  1.00  0.00           C  
ATOM    178  OG  SER A  14      -7.803 -19.477   1.298  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.112 -16.931   2.646  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.270 -17.838   0.180  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -7.784 -18.050   2.755  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.651 -17.621   1.281  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.221 -19.613   0.547  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.498 -15.411  -0.219  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -6.703 -13.997  -0.510  1.00  0.00           C  
ATOM    186  C   ARG A  15      -7.949 -13.471   0.196  1.00  0.00           C  
ATOM    187  O   ARG A  15      -7.952 -12.361   0.727  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -6.828 -13.779  -2.019  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.590 -14.192  -2.799  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.549 -13.532  -4.169  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -4.828 -14.343  -5.146  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -3.518 -14.560  -5.098  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -2.790 -14.029  -4.125  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -2.934 -15.310  -6.024  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.139 -15.996  -0.918  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -5.842 -13.455  -0.147  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.666 -14.353  -2.386  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.011 -12.731  -2.205  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -4.712 -13.898  -2.244  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.597 -15.264  -2.926  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.561 -13.385  -4.514  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.058 -12.574  -4.077  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -5.347 -14.745  -5.873  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -3.227 -13.464  -3.426  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -1.804 -14.194  -4.091  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -3.480 -15.712  -6.758  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -1.949 -15.472  -5.987  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.006 -14.276   0.196  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.259 -13.892   0.835  1.00  0.00           C  
ATOM    210  C   ARG A  16      -9.998 -13.062   2.089  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.644 -12.039   2.313  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.076 -15.135   1.193  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.575 -14.888   1.231  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.200 -15.042  -0.147  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -14.598 -15.457  -0.071  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.983 -16.719   0.077  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.079 -17.685   0.166  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -16.274 -17.018   0.138  1.00  0.00           N  
ATOM    219  H   ARG A  16      -8.943 -15.150  -0.244  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -10.820 -13.294   0.132  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -10.879 -15.905   0.462  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.766 -15.486   2.166  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.032 -15.601   1.902  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.757 -13.886   1.589  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.143 -14.094  -0.661  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -12.643 -15.784  -0.699  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -15.283 -14.759  -0.134  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -13.105 -17.463   0.122  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -14.372 -18.635   0.279  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -16.959 -16.292   0.072  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -16.563 -17.968   0.250  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.048 -13.512   2.902  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.703 -12.813   4.134  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.371 -12.082   3.989  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.507 -12.492   3.214  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.632 -13.798   5.302  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.933 -14.544   5.549  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.936 -15.224   6.909  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -8.958 -16.306   6.982  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -9.200 -17.545   6.570  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.383 -17.857   6.057  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.259 -18.475   6.669  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.568 -14.334   2.669  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.478 -12.088   4.332  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.860 -14.525   5.099  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.378 -13.255   6.200  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.753 -13.842   5.508  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.059 -15.293   4.781  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.702 -14.489   7.665  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.920 -15.628   7.093  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -8.077 -16.097   7.358  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -11.094 -17.158   5.981  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.562 -18.791   5.746  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -7.366 -18.243   7.055  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -8.443 -19.407   6.359  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.213 -10.998   4.740  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.988 -10.209   4.696  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.758 -11.106   4.804  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.857 -12.268   5.200  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.980  -9.177   5.826  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.670  -7.920   5.676  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.938 -10.720   5.340  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.959  -9.693   3.749  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.929  -8.661   5.838  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.841  -9.686   6.768  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.600 -10.559   4.450  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.351 -11.310   4.506  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.513 -10.883   5.707  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.444 -11.437   5.959  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.553 -11.109   3.216  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.065 -11.145   3.420  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.585 -10.099   4.056  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.683 -12.223   2.977  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.954 -10.129   4.245  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.052 -12.259   3.163  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.688 -11.210   3.799  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.586  -9.628   4.142  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.598 -12.355   4.607  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.809 -11.891   2.517  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.808 -10.151   2.789  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.012  -9.253   4.407  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.186 -13.044   2.480  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.449  -9.308   4.742  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.623 -13.106   2.814  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.758 -11.236   3.945  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.008  -9.893   6.444  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.305  -9.391   7.619  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.094  -9.681   8.891  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.529 -10.095   9.904  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -1.060  -7.887   7.488  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.167  -7.402   8.243  1.00  0.00           C  
ATOM    292  CD  GLN A  20       0.835  -6.218   7.573  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       0.285  -5.623   6.645  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.027  -5.868   8.041  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.865  -9.492   6.192  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.353  -9.897   7.677  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.932  -7.644   6.443  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.922  -7.359   7.869  1.00  0.00           H  
ATOM    299  HG2 GLN A  20      -0.132  -7.111   9.240  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.879  -8.212   8.305  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.405  -6.388   8.781  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       2.482  -5.107   7.626  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.403  -9.460   8.833  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.270  -9.696   9.981  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.190 -10.888   9.731  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.826 -11.397  10.653  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.104  -8.449  10.281  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.243  -7.975   8.941  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.796  -9.129   7.997  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.643  -9.913  10.832  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.697  -8.627  11.167  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.441  -7.616  10.460  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.253 -11.328   8.478  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.095 -12.459   8.108  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.557 -12.182   8.441  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.265 -13.053   8.948  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.626 -13.726   8.825  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.123 -13.941   8.762  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.657 -14.405   7.396  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.983 -15.509   6.958  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.889 -13.563   6.714  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.722 -10.880   7.787  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.003 -12.605   7.042  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.917 -13.666   9.863  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.109 -14.581   8.373  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.629 -13.010   8.996  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -3.848 -14.687   9.493  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.669 -12.701   7.127  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.573 -13.838   5.829  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.004 -10.964   8.155  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.381 -10.571   8.426  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.276 -10.839   7.221  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.860 -10.667   6.075  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.477  -9.081   8.801  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.726  -8.819   9.452  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.349  -8.202   7.566  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.391 -10.314   7.752  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.736 -11.155   9.262  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.670  -8.843   9.479  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.676  -7.978   9.912  1.00  0.00           H  
ATOM    341 HG21 THR A  23     -10.065  -8.520   6.822  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.350  -8.289   7.164  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.542  -7.174   7.834  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.508 -11.260   7.487  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.464 -11.550   6.425  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.701 -10.320   5.555  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.152  -9.282   6.040  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.790 -12.029   7.021  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.483 -10.985   7.880  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.576 -11.603   8.735  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.993 -12.395   9.897  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.016 -12.684  10.939  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.781 -11.378   8.422  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.050 -12.336   5.812  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.455 -12.302   6.215  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.602 -12.900   7.632  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.753 -10.522   8.526  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.923 -10.237   7.235  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.202 -10.816   9.129  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.170 -12.266   8.122  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.603 -13.328   9.520  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.192 -11.822  10.339  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.831 -12.046  10.827  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.610 -12.545  11.886  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.345 -13.667  10.855  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.394 -10.443   4.268  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.575  -9.341   3.330  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.806  -9.565   2.457  1.00  0.00           C  
ATOM    369  O   LEU A  25     -13.964 -10.624   1.852  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.333  -9.185   2.450  1.00  0.00           C  
ATOM    371  CG  LEU A  25      -9.992  -9.139   3.183  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.870  -9.617   2.275  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.709  -7.732   3.689  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.038 -11.295   3.941  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.715  -8.437   3.904  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.307 -10.019   1.765  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.438  -8.266   1.891  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.034  -9.800   4.038  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.632  -8.844   1.560  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.186 -10.507   1.751  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -7.997  -9.841   2.870  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.639  -7.193   3.792  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.072  -7.218   2.983  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.215  -7.787   4.647  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.673  -8.560   2.397  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.889  -8.648   1.597  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.606  -8.303   0.137  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.599  -7.668  -0.179  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.962  -7.710   2.155  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.232  -7.908   3.637  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -17.977  -9.197   3.927  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -17.549 -10.256   3.421  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -18.988  -9.147   4.659  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.492  -7.740   2.902  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.249  -9.664   1.651  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.647  -6.689   2.000  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.884  -7.878   1.617  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -16.289  -7.930   4.162  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.824  -7.079   3.996  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.501  -8.726  -0.748  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.349  -8.464  -2.175  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.717  -7.096  -2.413  1.00  0.00           C  
ATOM    403  O   LEU A  27     -14.897  -6.927  -3.315  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.706  -8.540  -2.876  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.122  -9.920  -3.385  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.132 -10.427  -4.422  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.237 -10.903  -2.229  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.283  -9.227  -0.437  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.699  -9.223  -2.584  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.458  -8.205  -2.177  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.679  -7.868  -3.722  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.091  -9.845  -3.859  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.657 -10.666  -5.335  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.640 -11.313  -4.048  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.395  -9.663  -4.620  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -18.255 -11.912  -2.615  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -19.148 -10.711  -1.682  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -17.389 -10.785  -1.571  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.103  -6.121  -1.595  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.573  -4.769  -1.714  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.064  -4.749  -1.496  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.301  -4.423  -2.405  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.238  -3.814  -0.705  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -15.620  -2.427  -0.794  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -17.740  -3.754  -0.940  1.00  0.00           C  
ATOM    426  H   VAL A  28     -16.760  -6.317  -0.895  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.788  -4.412  -2.711  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -16.066  -4.198   0.290  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -16.363  -1.685  -0.539  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -14.790  -2.358  -0.106  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.270  -2.253  -1.801  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -17.967  -4.151  -1.918  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -18.247  -4.340  -0.187  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -18.073  -2.728  -0.881  1.00  0.00           H  
ATOM    435  N   GLN A  29     -13.641  -5.100  -0.286  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.223  -5.123   0.050  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.457  -6.057  -0.880  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.527  -5.637  -1.568  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.029  -5.560   1.503  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.482  -4.521   2.517  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -11.916  -3.144   2.234  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.660  -2.184   2.032  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.592  -3.039   2.218  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.299  -5.350   0.396  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -11.838  -4.121  -0.069  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -12.591  -6.466   1.673  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -10.980  -5.759   1.670  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -13.560  -4.461   2.494  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.161  -4.832   3.500  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.063  -3.847   2.386  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.199  -2.161   2.037  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.855  -7.325  -0.897  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.205  -8.319  -1.743  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.682  -7.682  -3.026  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.581  -7.992  -3.479  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -12.179  -9.449  -2.080  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.550 -10.309  -0.883  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.753 -11.193  -1.150  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -14.342 -11.150  -2.230  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.124 -12.002  -0.164  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.603  -7.599  -0.326  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.371  -8.727  -1.193  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -13.084  -9.020  -2.482  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.729 -10.085  -2.827  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.709 -10.939  -0.634  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.775  -9.663  -0.047  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -13.608 -11.981   0.670  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.899 -12.583  -0.309  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.480  -6.792  -3.607  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.097  -6.114  -4.840  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.328  -4.831  -4.538  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.291  -4.557  -5.145  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.337  -5.793  -5.678  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.033  -7.025  -6.231  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.438  -7.491  -7.546  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.221  -7.301  -7.748  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -13.191  -8.046  -8.373  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.347  -6.588  -3.198  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.458  -6.779  -5.400  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.041  -5.251  -5.065  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.042  -5.169  -6.509  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.946  -7.826  -5.511  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -14.076  -6.794  -6.386  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.843  -4.046  -3.598  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.206  -2.791  -3.215  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.894  -3.048  -2.481  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.828  -2.631  -2.931  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -11.146  -1.969  -2.331  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -12.065  -0.988  -3.058  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.958  -1.725  -4.045  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.904  -0.203  -2.061  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.671  -4.317  -3.150  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.998  -2.237  -4.118  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.767  -2.657  -1.779  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.537  -1.403  -1.640  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.462  -0.285  -3.616  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.604  -2.403  -3.508  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.345  -2.283  -4.737  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.558  -1.011  -4.590  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.460   0.769  -1.904  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.941  -0.737  -1.122  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.905  -0.083  -2.448  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.980  -3.740  -1.349  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.792  -4.043  -0.572  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.688  -4.651  -1.415  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.509  -4.372  -1.199  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.858  -4.048  -1.039  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.428  -3.132  -0.123  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -8.056  -4.739   0.211  1.00  0.00           H  
ATOM    510  N   SER A  34      -7.071  -5.485  -2.376  1.00  0.00           N  
ATOM    511  CA  SER A  34      -6.104  -6.139  -3.250  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.954  -5.196  -3.589  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.107  -3.974  -3.558  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.785  -6.614  -4.535  1.00  0.00           C  
ATOM    515  OG  SER A  34      -7.003  -5.533  -5.426  1.00  0.00           O  
ATOM    516  H   SER A  34      -8.026  -5.668  -2.498  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.708  -6.996  -2.725  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.159  -7.345  -5.022  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.738  -7.061  -4.290  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.172  -5.083  -5.593  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.801  -5.771  -3.915  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.623  -4.984  -4.260  1.00  0.00           C  
ATOM    523  C   CYS A  35      -2.024  -5.454  -5.582  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.513  -6.403  -6.195  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.576  -5.082  -3.149  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.490  -3.625  -3.022  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.740  -6.750  -3.922  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.931  -3.955  -4.364  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -2.078  -5.200  -2.200  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.950  -5.944  -3.329  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.963  -4.782  -6.016  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.297  -5.129  -7.266  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.790  -6.174  -7.031  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.017  -7.048  -7.868  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.311  -3.881  -7.909  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.570  -2.647  -7.796  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.180  -1.589  -8.817  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.748  -1.863 -10.134  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.848  -0.952 -11.095  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -0.421   0.286 -10.886  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.377  -1.278 -12.267  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.620  -4.034  -5.484  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -1.039  -5.542  -7.933  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.255  -3.667  -7.429  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.485  -4.079  -8.956  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.597  -2.933  -7.966  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.469  -2.233  -6.804  1.00  0.00           H  
ATOM    548  HD2 ARG A  36      -0.536  -0.629  -8.474  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.897  -1.566  -8.897  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.069  -2.772 -10.309  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -0.022   0.534 -10.004  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -0.497   0.970 -11.612  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -1.700  -2.210 -12.428  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.453  -0.591 -12.990  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.459  -6.077  -5.887  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.522  -7.013  -5.541  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.059  -8.455  -5.724  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.803  -9.299  -6.221  1.00  0.00           O  
ATOM    559  CB  CYS A  37       2.975  -6.791  -4.097  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.617  -6.788  -2.883  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.232  -5.359  -5.259  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.354  -6.828  -6.203  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.662  -7.577  -3.818  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.480  -5.838  -4.028  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.822  -8.730  -5.319  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.281 -10.070  -5.447  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.353 -10.564  -4.161  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.498 -11.770  -3.956  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.274  -8.017  -4.930  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.465 -10.072  -6.228  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.079 -10.744  -5.723  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.730  -9.632  -3.293  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.348  -9.979  -2.019  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.551  -9.085  -1.735  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.578  -7.919  -2.128  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.329  -9.858  -0.885  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.707 -10.959  -0.881  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.827 -10.890  -1.701  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.568 -12.069  -0.056  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.775 -11.894  -1.702  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.512 -13.077  -0.049  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.614 -12.985  -0.874  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.558 -13.987  -0.871  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.588  -8.688  -3.513  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.682 -11.005  -2.081  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.190  -8.916  -0.974  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.849  -9.889   0.062  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.950 -10.033  -2.348  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.296 -12.138   0.589  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.638 -11.822  -2.347  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.386 -13.932   0.599  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.223 -14.739  -0.377  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.544  -9.641  -1.049  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.750  -8.895  -0.710  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.802  -8.583   0.782  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.657  -9.474   1.619  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -6.020  -9.671  -1.105  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.266  -8.908  -0.682  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.033  -9.944  -2.601  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.464 -10.575  -0.763  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.735  -7.966  -1.262  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.014 -10.620  -0.588  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -8.021  -9.606  -0.353  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.019  -8.234   0.125  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.643  -8.342  -1.522  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.914 -11.003  -2.775  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.974  -9.614  -3.019  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.223  -9.408  -3.073  1.00  0.00           H  
ATOM    609  N   PHE A  41      -5.010  -7.311   1.108  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.080  -6.881   2.499  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.388  -6.144   2.775  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.170  -5.880   1.860  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.892  -5.978   2.836  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.617  -6.386   2.156  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.319  -5.930   0.882  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.716  -7.226   2.791  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.146  -6.304   0.254  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.541  -7.603   2.168  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.256  -7.142   0.897  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.118  -6.647   0.395  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -5.040  -7.762   3.120  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.120  -4.967   2.534  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.724  -6.000   3.902  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -3.014  -5.275   0.378  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.938  -7.588   3.785  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.926  -5.942  -0.740  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.152  -8.258   2.673  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.661  -7.435   0.408  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.619  -5.815   4.041  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.831  -5.110   4.439  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.673  -3.604   4.248  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.593  -3.122   3.907  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.168  -5.416   5.900  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.882  -4.903   7.083  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.958  -6.053   4.726  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.639  -5.457   3.812  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -9.082  -4.904   6.166  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.313  -6.481   6.012  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.756  -2.867   4.470  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.737  -1.417   4.324  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.706  -0.790   5.257  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.354   0.382   5.112  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.122  -0.835   4.611  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.336   0.548   4.018  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.508   1.537   4.966  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.738   1.515   6.583  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.589  -3.309   4.740  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.466  -1.191   3.303  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.870  -1.498   4.202  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.258  -0.769   5.680  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.388   1.065   3.992  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.710   0.438   3.011  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -9.673   1.657   6.478  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.150   2.309   7.188  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.929   0.564   7.059  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.226  -1.576   6.214  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.234  -1.097   7.171  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.820  -1.398   6.687  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.907  -0.590   6.863  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.465  -1.742   8.539  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.877  -1.616   9.111  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.110  -2.658  10.194  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.107  -0.215   9.658  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.544  -2.500   6.279  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.351  -0.028   7.262  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.237  -2.793   8.452  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.781  -1.284   9.239  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.596  -1.790   8.322  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.305  -3.377  10.181  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -9.047  -3.163  10.013  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.144  -2.173  11.159  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.172   0.190  10.015  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -8.815  -0.258  10.474  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.498   0.418   8.875  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.645  -2.564   6.074  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.341  -2.970   5.560  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.342  -2.997   4.035  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.523  -3.677   3.416  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.961  -4.347   6.106  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.802  -4.378   7.595  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.459  -5.282   8.403  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.053  -3.611   8.421  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -3.122  -5.068   9.663  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.269  -4.060   9.701  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.410  -3.165   5.963  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.613  -2.247   5.895  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.731  -5.057   5.840  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.025  -4.656   5.664  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.404  -2.797   8.129  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.482  -5.622  10.516  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.928  -3.640  10.518  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.266  -2.253   3.435  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.375  -2.194   1.983  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.240  -1.366   1.387  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.789  -1.625   0.270  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.723  -1.598   1.575  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.001  -0.238   2.195  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.865   0.623   1.286  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.063   1.412   0.355  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.555   1.981  -0.739  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.840   1.849  -1.038  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.762   2.684  -1.537  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.891  -1.733   3.983  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.307  -3.202   1.603  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.746  -1.490   0.500  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.508  -2.274   1.877  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.515  -0.379   3.134  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.062   0.266   2.369  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.524  -0.021   0.723  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.452   1.291   1.898  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.111   1.522   0.557  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.441   1.321  -0.438  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.209   2.280  -1.862  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.793   2.786  -1.315  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.133   3.112  -2.361  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.782  -0.371   2.138  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.699   0.495   1.684  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.393  -0.284   1.563  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.170  -1.280   2.250  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.519   1.668   2.650  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.688   2.651   2.737  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.746   3.288   4.117  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.569   3.718   1.659  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.181  -0.214   3.019  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.968   0.878   0.711  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.354   1.262   3.636  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.644   2.220   2.338  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.613   2.115   2.578  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.032   4.325   4.022  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.775   3.223   4.585  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.473   2.767   4.723  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.088   3.391   0.771  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.526   3.881   1.427  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.007   4.639   2.014  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.492   0.182   0.669  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.793  -0.455   0.438  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.742  -0.277   1.618  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.345  -1.240   2.091  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.330   0.275  -0.795  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.655   1.602  -0.775  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.292   1.365  -0.184  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.686  -1.507   0.219  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.404   0.376  -0.717  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.079  -0.282  -1.685  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.215   2.290  -0.160  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.566   1.984  -1.781  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.018   2.216   0.403  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.426   1.160  -0.964  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.870   0.960   2.089  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.747   1.261   3.214  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.366   0.434   4.438  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.207   0.142   5.288  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.684   2.752   3.553  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.313   3.212   4.021  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.336   4.611   4.607  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       3.046   4.821   5.613  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.644   5.494   4.060  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.363   1.686   1.669  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.756   1.010   2.924  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.398   2.962   4.335  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.949   3.320   2.673  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.637   3.203   3.179  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.956   2.527   4.776  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.093   0.059   4.519  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.601  -0.733   5.640  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.229  -2.123   5.641  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.627  -2.635   6.688  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.077  -0.850   5.579  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.648   0.399   6.055  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.277   0.783   7.474  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.443  -0.004   8.406  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.228   1.999   7.646  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.471   0.323   3.810  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.878  -0.226   6.551  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.217  -1.043   4.558  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.234  -1.678   6.198  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.396   1.219   5.400  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.712   0.219   6.013  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.330   2.573   6.857  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.476   2.274   8.552  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.315  -2.730   4.461  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.895  -4.061   4.326  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.222  -4.002   3.575  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.570  -4.924   2.838  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.925  -4.992   3.598  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.592  -4.543   2.209  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.460  -3.816   1.903  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.251  -4.719   1.040  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.437  -3.567   0.606  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.512  -4.104   0.059  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.980  -2.271   3.663  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.074  -4.447   5.318  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.362  -5.977   3.532  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.003  -5.050   4.159  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.224  -3.528   2.542  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.185  -5.247   0.903  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.331  -3.018   0.082  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.956  -2.912   3.767  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.245  -2.732   3.108  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.231  -3.346   1.711  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.145  -4.079   1.334  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.361  -3.361   3.943  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.741  -2.996   3.433  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.085  -1.796   3.460  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.477  -3.911   3.007  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.624  -2.211   4.366  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.427  -1.672   3.019  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.273  -3.020   4.964  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.259  -4.436   3.917  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.186  -3.042   0.947  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.051  -3.564  -0.407  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.400  -3.579  -1.121  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.205  -2.659  -0.972  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.051  -2.723  -1.203  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.499  -3.497  -2.757  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.489  -2.452   1.304  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.683  -4.576  -0.338  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.175  -2.549  -0.595  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.505  -1.775  -1.450  1.00  0.00           H  
ATOM    820  N   THR A  54       6.640  -4.631  -1.899  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.890  -4.767  -2.635  1.00  0.00           C  
ATOM    822  C   THR A  54       7.806  -4.080  -3.993  1.00  0.00           C  
ATOM    823  O   THR A  54       8.823  -3.689  -4.566  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.260  -6.248  -2.844  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.461  -6.349  -3.616  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.135  -6.993  -3.547  1.00  0.00           C  
ATOM    827  H   THR A  54       5.959  -5.331  -1.977  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.672  -4.301  -2.054  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.424  -6.702  -1.877  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.241  -6.570  -4.524  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.546  -7.599  -4.340  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.436  -6.282  -3.961  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.626  -7.627  -2.837  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.587  -3.935  -4.503  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.371  -3.295  -5.795  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.862  -1.850  -5.775  1.00  0.00           C  
ATOM    837  O   PHE A  55       6.958  -1.230  -4.716  1.00  0.00           O  
ATOM    838  CB  PHE A  55       4.887  -3.336  -6.167  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.639  -3.331  -7.648  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       4.979  -4.428  -8.424  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.067  -2.231  -8.265  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.753  -4.426  -9.787  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.837  -2.224  -9.628  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.180  -3.323 -10.390  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.815  -4.267  -3.999  1.00  0.00           H  
ATOM    846  HA  PHE A  55       6.934  -3.843  -6.535  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.446  -4.233  -5.760  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.394  -2.474  -5.744  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.426  -5.292  -7.954  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.798  -1.370  -7.669  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.022  -5.288 -10.381  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.390  -1.359 -10.096  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.003  -3.319 -11.455  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.172  -1.321  -6.954  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.653   0.051  -7.073  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.604   0.939  -7.735  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.294   0.778  -8.916  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.953   0.090  -7.878  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.138  -0.429  -7.088  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.920  -1.185  -6.118  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      11.285  -0.080  -7.440  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.075  -1.865  -7.763  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.845   0.423  -6.078  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.840  -0.519  -8.763  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.157   1.109  -8.171  1.00  0.00           H  
ATOM    866  N   HIS A  57       6.059   1.876  -6.966  1.00  0.00           N  
ATOM    867  CA  HIS A  57       5.043   2.790  -7.477  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.688   3.994  -8.156  1.00  0.00           C  
ATOM    869  O   HIS A  57       5.197   4.482  -9.173  1.00  0.00           O  
ATOM    870  CB  HIS A  57       4.130   3.257  -6.344  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.231   2.182  -5.817  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.059   1.808  -6.440  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.338   1.397  -4.719  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.483   0.841  -5.748  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.240   0.573  -4.698  1.00  0.00           N  
ATOM    876  H   HIS A  57       6.346   1.955  -6.032  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.453   2.255  -8.206  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.737   3.612  -5.524  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.508   4.066  -6.701  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.702   2.195  -7.266  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.138   1.416  -3.992  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.553   0.353  -5.997  1.00  0.00           H  
ATOM    883  N   MET A  58       6.791   4.468  -7.586  1.00  0.00           N  
ATOM    884  CA  MET A  58       7.504   5.615  -8.137  1.00  0.00           C  
ATOM    885  C   MET A  58       7.634   5.497  -9.652  1.00  0.00           C  
ATOM    886  O   MET A  58       8.388   4.667 -10.158  1.00  0.00           O  
ATOM    887  CB  MET A  58       8.890   5.734  -7.502  1.00  0.00           C  
ATOM    888  CG  MET A  58       9.498   7.122  -7.625  1.00  0.00           C  
ATOM    889  SD  MET A  58       9.926   7.545  -9.325  1.00  0.00           S  
ATOM    890  CE  MET A  58      10.712   9.137  -9.091  1.00  0.00           C  
ATOM    891  H   MET A  58       7.135   4.036  -6.776  1.00  0.00           H  
ATOM    892  HA  MET A  58       6.933   6.502  -7.904  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.815   5.490  -6.453  1.00  0.00           H  
ATOM    894  HB3 MET A  58       9.555   5.031  -7.981  1.00  0.00           H  
ATOM    895  HG2 MET A  58       8.786   7.847  -7.259  1.00  0.00           H  
ATOM    896  HG3 MET A  58      10.393   7.163  -7.022  1.00  0.00           H  
ATOM    897  HE1 MET A  58      10.120   9.904  -9.567  1.00  0.00           H  
ATOM    898  HE2 MET A  58      10.792   9.347  -8.035  1.00  0.00           H  
ATOM    899  HE3 MET A  58      11.699   9.119  -9.530  1.00  0.00           H  
ATOM    900  N   GLY A  59       6.893   6.335 -10.372  1.00  0.00           N  
ATOM    901  CA  GLY A  59       6.940   6.307 -11.823  1.00  0.00           C  
ATOM    902  C   GLY A  59       7.732   7.464 -12.399  1.00  0.00           C  
ATOM    903  O   GLY A  59       8.920   7.326 -12.694  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.309   6.976  -9.915  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       7.394   5.380 -12.140  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       5.931   6.352 -12.205  1.00  0.00           H  
ATOM    907  N   ARG A  60       7.075   8.607 -12.561  1.00  0.00           N  
ATOM    908  CA  ARG A  60       7.725   9.791 -13.109  1.00  0.00           C  
ATOM    909  C   ARG A  60       7.052  11.064 -12.603  1.00  0.00           C  
ATOM    910  O   ARG A  60       5.845  11.088 -12.366  1.00  0.00           O  
ATOM    911  CB  ARG A  60       7.690   9.757 -14.638  1.00  0.00           C  
ATOM    912  CG  ARG A  60       8.621  10.767 -15.291  1.00  0.00           C  
ATOM    913  CD  ARG A  60       8.078  11.238 -16.631  1.00  0.00           C  
ATOM    914  NE  ARG A  60       8.542  12.582 -16.967  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       9.718  12.834 -17.531  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      10.544  11.838 -17.822  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      10.069  14.083 -17.807  1.00  0.00           N  
ATOM    918  H   ARG A  60       6.129   8.655 -12.307  1.00  0.00           H  
ATOM    919  HA  ARG A  60       8.753   9.787 -12.780  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       7.976   8.770 -14.971  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       6.683   9.962 -14.968  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       8.726  11.620 -14.637  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       9.585  10.306 -15.444  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       8.405  10.553 -17.398  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       6.999  11.240 -16.586  1.00  0.00           H  
ATOM    926  HE  ARG A  60       7.947  13.332 -16.761  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      10.282  10.896 -17.616  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      11.428  12.030 -18.248  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       9.448  14.836 -17.589  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      10.954  14.272 -18.231  1.00  0.00           H  
ATOM    931  N   GLY A  61       7.843  12.120 -12.438  1.00  0.00           N  
ATOM    932  CA  GLY A  61       7.306  13.382 -11.961  1.00  0.00           C  
ATOM    933  C   GLY A  61       8.270  14.534 -12.159  1.00  0.00           C  
ATOM    934  O   GLY A  61       9.077  14.525 -13.089  1.00  0.00           O  
ATOM    935  H   GLY A  61       8.798  12.043 -12.643  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       6.391  13.596 -12.493  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       7.085  13.290 -10.908  1.00  0.00           H  
ATOM    938  N   SER A  62       8.187  15.531 -11.284  1.00  0.00           N  
ATOM    939  CA  SER A  62       9.055  16.699 -11.370  1.00  0.00           C  
ATOM    940  C   SER A  62       9.949  16.803 -10.138  1.00  0.00           C  
ATOM    941  O   SER A  62       9.472  16.758  -9.005  1.00  0.00           O  
ATOM    942  CB  SER A  62       8.220  17.972 -11.517  1.00  0.00           C  
ATOM    943  OG  SER A  62       9.026  19.068 -11.915  1.00  0.00           O  
ATOM    944  H   SER A  62       7.523  15.480 -10.564  1.00  0.00           H  
ATOM    945  HA  SER A  62       9.679  16.585 -12.244  1.00  0.00           H  
ATOM    946  HB2 SER A  62       7.455  17.814 -12.262  1.00  0.00           H  
ATOM    947  HB3 SER A  62       7.757  18.207 -10.569  1.00  0.00           H  
ATOM    948  HG  SER A  62       8.627  19.500 -12.674  1.00  0.00           H  
ATOM    949  N   GLY A  63      11.251  16.943 -10.369  1.00  0.00           N  
ATOM    950  CA  GLY A  63      12.192  17.052  -9.270  1.00  0.00           C  
ATOM    951  C   GLY A  63      13.109  15.848  -9.171  1.00  0.00           C  
ATOM    952  O   GLY A  63      12.947  14.857  -9.883  1.00  0.00           O  
ATOM    953  H   GLY A  63      11.575  16.973 -11.294  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      12.793  17.938  -9.411  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      11.640  17.146  -8.346  1.00  0.00           H  
ATOM    956  N   PRO A  64      14.100  15.927  -8.271  1.00  0.00           N  
ATOM    957  CA  PRO A  64      15.067  14.845  -8.060  1.00  0.00           C  
ATOM    958  C   PRO A  64      14.435  13.623  -7.403  1.00  0.00           C  
ATOM    959  O   PRO A  64      13.503  13.746  -6.608  1.00  0.00           O  
ATOM    960  CB  PRO A  64      16.107  15.474  -7.131  1.00  0.00           C  
ATOM    961  CG  PRO A  64      15.371  16.553  -6.414  1.00  0.00           C  
ATOM    962  CD  PRO A  64      14.353  17.078  -7.388  1.00  0.00           C  
ATOM    963  HA  PRO A  64      15.540  14.550  -8.986  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      16.480  14.726  -6.445  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      16.922  15.874  -7.715  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      14.881  16.147  -5.542  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      16.056  17.338  -6.129  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      13.453  17.373  -6.871  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      14.759  17.909  -7.946  1.00  0.00           H  
ATOM    970  N   SER A  65      14.947  12.444  -7.740  1.00  0.00           N  
ATOM    971  CA  SER A  65      14.430  11.199  -7.185  1.00  0.00           C  
ATOM    972  C   SER A  65      15.285  10.731  -6.010  1.00  0.00           C  
ATOM    973  O   SER A  65      16.172   9.892  -6.169  1.00  0.00           O  
ATOM    974  CB  SER A  65      14.387  10.114  -8.262  1.00  0.00           C  
ATOM    975  OG  SER A  65      13.489   9.077  -7.907  1.00  0.00           O  
ATOM    976  H   SER A  65      15.690  12.411  -8.379  1.00  0.00           H  
ATOM    977  HA  SER A  65      13.427  11.384  -6.832  1.00  0.00           H  
ATOM    978  HB2 SER A  65      14.064  10.550  -9.196  1.00  0.00           H  
ATOM    979  HB3 SER A  65      15.375   9.692  -8.384  1.00  0.00           H  
ATOM    980  HG  SER A  65      13.546   8.913  -6.963  1.00  0.00           H  
ATOM    981  N   SER A  66      15.012  11.282  -4.832  1.00  0.00           N  
ATOM    982  CA  SER A  66      15.758  10.925  -3.631  1.00  0.00           C  
ATOM    983  C   SER A  66      15.335   9.553  -3.116  1.00  0.00           C  
ATOM    984  O   SER A  66      14.437   9.440  -2.282  1.00  0.00           O  
ATOM    985  CB  SER A  66      15.546  11.978  -2.542  1.00  0.00           C  
ATOM    986  OG  SER A  66      16.137  11.574  -1.319  1.00  0.00           O  
ATOM    987  H   SER A  66      14.294  11.945  -4.769  1.00  0.00           H  
ATOM    988  HA  SER A  66      16.806  10.892  -3.889  1.00  0.00           H  
ATOM    989  HB2 SER A  66      15.995  12.910  -2.853  1.00  0.00           H  
ATOM    990  HB3 SER A  66      14.487  12.123  -2.386  1.00  0.00           H  
ATOM    991  HG  SER A  66      15.893  12.191  -0.625  1.00  0.00           H  
ATOM    992  N   GLY A  67      15.989   8.511  -3.620  1.00  0.00           N  
ATOM    993  CA  GLY A  67      15.668   7.159  -3.200  1.00  0.00           C  
ATOM    994  C   GLY A  67      14.191   6.844  -3.340  1.00  0.00           C  
ATOM    995  O   GLY A  67      13.416   7.203  -2.455  1.00  0.00           O  
ATOM    996  H   GLY A  67      16.696   8.661  -4.282  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      16.232   6.463  -3.802  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      15.953   7.038  -2.165  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.218  -6.484   7.472  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.495  -4.553  -2.234  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.939 -32.022 -10.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.500 -31.840 -10.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.049 -31.880  -8.782  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.172 -30.959  -7.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.332 -32.667 -10.861  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.256 -30.886 -10.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.033 -32.624 -10.773  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.769 -32.950  -8.459  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.357 -33.104  -7.134  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.276 -33.353  -6.086  1.00  0.00           C  
ATOM     11  O   SER A   2       0.662 -34.117  -6.315  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.362 -34.257  -7.129  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.606 -33.852  -7.674  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.910 -33.651  -9.130  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.872 -32.187  -6.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.973 -35.073  -7.720  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.518 -34.591  -6.114  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.482 -33.056  -8.197  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.414 -32.701  -4.936  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.551 -32.848  -3.853  1.00  0.00           C  
ATOM     21  C   SER A   3       1.979 -32.761  -4.384  1.00  0.00           C  
ATOM     22  O   SER A   3       2.851 -33.529  -3.979  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.343 -34.181  -3.132  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.812 -35.264  -3.917  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.184 -32.106  -4.814  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.390 -32.041  -3.154  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.882 -34.170  -2.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.711 -34.321  -2.939  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.071 -35.681  -4.362  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.210 -31.820  -5.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.533 -31.650  -5.866  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.175 -30.338  -5.461  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.111 -29.354  -6.199  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.476 -31.237  -5.579  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.163 -32.463  -5.538  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.454 -31.681  -6.943  1.00  0.00           H  
ATOM     37  N   SER A   5       4.794 -30.321  -4.285  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.446 -29.118  -3.781  1.00  0.00           C  
ATOM     39  C   SER A   5       6.616 -29.476  -2.869  1.00  0.00           C  
ATOM     40  O   SER A   5       6.472 -30.268  -1.938  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.441 -28.248  -3.024  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.480 -27.694  -3.905  1.00  0.00           O  
ATOM     43  H   SER A   5       4.811 -31.138  -3.743  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.822 -28.565  -4.629  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.931 -28.850  -2.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.967 -27.443  -2.530  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.612 -27.734  -3.499  1.00  0.00           H  
ATOM     48  N   SER A   6       7.774 -28.886  -3.144  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.971 -29.144  -2.352  1.00  0.00           C  
ATOM     50  C   SER A   6       9.444 -27.873  -1.653  1.00  0.00           C  
ATOM     51  O   SER A   6       9.731 -26.866  -2.299  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.087 -29.697  -3.241  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.804 -31.024  -3.648  1.00  0.00           O  
ATOM     54  H   SER A   6       7.826 -28.264  -3.900  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.720 -29.880  -1.603  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.185 -29.077  -4.119  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.017 -29.692  -2.690  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.869 -31.106  -3.845  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.524 -27.929  -0.327  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.962 -26.777   0.439  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.347 -25.483  -0.056  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.035 -24.641  -0.632  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.282 -28.759   0.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.689 -26.921   1.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.037 -26.700   0.369  1.00  0.00           H  
ATOM     66  N   SER A   8       8.046 -25.325   0.168  1.00  0.00           N  
ATOM     67  CA  SER A   8       7.336 -24.127  -0.264  1.00  0.00           C  
ATOM     68  C   SER A   8       6.189 -23.802   0.687  1.00  0.00           C  
ATOM     69  O   SER A   8       5.251 -24.585   0.837  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.799 -24.311  -1.685  1.00  0.00           C  
ATOM     71  OG  SER A   8       6.531 -23.060  -2.295  1.00  0.00           O  
ATOM     72  H   SER A   8       7.551 -26.032   0.632  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.037 -23.305  -0.258  1.00  0.00           H  
ATOM     74  HB2 SER A   8       7.530 -24.838  -2.278  1.00  0.00           H  
ATOM     75  HB3 SER A   8       5.883 -24.884  -1.649  1.00  0.00           H  
ATOM     76  HG  SER A   8       7.005 -23.003  -3.128  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.271 -22.641   1.329  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.242 -22.212   2.267  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.833 -20.766   2.002  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.670 -19.864   1.998  1.00  0.00           O  
ATOM     81  CB  ARG A   9       5.741 -22.356   3.706  1.00  0.00           C  
ATOM     82  CG  ARG A   9       5.924 -23.799   4.146  1.00  0.00           C  
ATOM     83  CD  ARG A   9       7.239 -24.373   3.641  1.00  0.00           C  
ATOM     84  NE  ARG A   9       7.726 -25.455   4.492  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       7.332 -26.718   4.374  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       6.449 -27.055   3.444  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       7.822 -27.646   5.186  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.044 -22.059   1.168  1.00  0.00           H  
ATOM     89  HA  ARG A   9       4.380 -22.848   2.129  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       6.692 -21.852   3.798  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       5.029 -21.888   4.370  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       5.916 -23.841   5.225  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       5.109 -24.391   3.755  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       7.091 -24.753   2.642  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       7.975 -23.583   3.620  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.380 -25.227   5.186  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       6.079 -26.358   2.830  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       6.155 -28.007   3.356  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       8.488 -27.395   5.888  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       7.524 -28.596   5.096  1.00  0.00           H  
ATOM    101  N   SER A  10       3.539 -20.553   1.781  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.020 -19.218   1.510  1.00  0.00           C  
ATOM    103  C   SER A  10       2.111 -18.749   2.642  1.00  0.00           C  
ATOM    104  O   SER A  10       1.335 -19.528   3.195  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.252 -19.205   0.187  1.00  0.00           C  
ATOM    106  OG  SER A  10       0.972 -19.793   0.333  1.00  0.00           O  
ATOM    107  H   SER A  10       2.920 -21.313   1.798  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.860 -18.544   1.436  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.131 -18.185  -0.146  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.809 -19.761  -0.554  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.044 -20.746   0.238  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.213 -17.469   2.983  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.401 -16.892   4.048  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.017 -16.612   3.560  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.980 -16.749   4.313  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.040 -15.600   4.563  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.148 -14.816   5.510  1.00  0.00           C  
ATOM    118  CD  LYS A  11       1.336 -15.263   6.950  1.00  0.00           C  
ATOM    119  CE  LYS A  11       2.656 -14.768   7.520  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       2.667 -13.288   7.688  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.850 -16.897   2.505  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.356 -17.608   4.855  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.954 -15.847   5.083  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.276 -14.969   3.718  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.393 -13.767   5.435  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.116 -14.968   5.227  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       0.528 -14.869   7.549  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.320 -16.343   6.988  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       2.816 -15.232   8.481  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.452 -15.051   6.847  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       3.647 -12.939   7.715  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       2.194 -13.026   8.576  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       2.170 -12.834   6.896  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.136 -16.220   2.296  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.436 -15.921   1.708  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.209 -17.203   1.417  1.00  0.00           C  
ATOM    137  O   GLN A  12      -2.257 -17.667   0.277  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.265 -15.111   0.422  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.577 -14.796  -0.278  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.582 -14.130   0.640  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.494 -14.777   1.155  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.422 -12.828   0.849  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.670 -16.129   1.745  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.995 -15.333   2.421  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.775 -14.179   0.660  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.643 -15.671  -0.262  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.377 -14.134  -1.108  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.003 -15.717  -0.648  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -2.673 -12.377   0.404  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.058 -12.372   1.438  1.00  0.00           H  
ATOM    151  N   LYS A  13      -2.814 -17.772   2.454  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.587 -19.000   2.310  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.864 -18.750   1.514  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.199 -19.510   0.606  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.935 -19.572   3.686  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -4.256 -21.056   3.665  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -4.632 -21.566   5.046  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.417 -21.657   5.956  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -2.408 -22.622   5.439  1.00  0.00           N  
ATOM    160  H   LYS A  13      -2.740 -17.355   3.338  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.978 -19.714   1.776  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.097 -19.416   4.350  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.794 -19.045   4.075  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.084 -21.227   2.993  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -3.389 -21.598   3.315  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -5.348 -20.888   5.488  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -5.074 -22.547   4.950  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -2.964 -20.680   6.029  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.740 -21.977   6.936  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -1.692 -22.816   6.169  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -1.934 -22.229   4.601  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -2.870 -23.516   5.176  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.571 -17.680   1.861  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.813 -17.331   1.180  1.00  0.00           C  
ATOM    175  C   SER A  14      -6.947 -15.818   1.037  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.065 -15.098   2.028  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.014 -17.891   1.944  1.00  0.00           C  
ATOM    178  OG  SER A  14      -7.945 -19.304   2.038  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.252 -17.113   2.594  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.786 -17.773   0.195  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.028 -17.477   2.941  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.924 -17.620   1.429  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.922 -19.683   1.156  1.00  0.00           H  
ATOM    184  N   ARG A  15      -6.929 -15.344  -0.205  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.048 -13.916  -0.479  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.238 -13.317   0.265  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.168 -12.195   0.766  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.198 -13.675  -1.982  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -5.901 -13.839  -2.757  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.998 -13.219  -4.142  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.593 -14.134  -5.112  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -6.603 -13.913  -6.422  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -6.052 -12.813  -6.916  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -7.164 -14.794  -7.240  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.833 -15.968  -0.954  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.144 -13.436  -0.134  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -7.919 -14.375  -2.377  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.561 -12.670  -2.138  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.103 -13.356  -2.214  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -5.684 -14.892  -2.858  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -6.606 -12.329  -4.082  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.005 -12.954  -4.474  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -7.006 -14.954  -4.769  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -5.627 -12.149  -6.302  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -6.059 -12.650  -7.903  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -7.580 -15.624  -6.872  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -7.171 -14.627  -8.226  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.329 -14.073   0.331  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.535 -13.616   1.012  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.185 -12.879   2.301  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.775 -11.845   2.616  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.451 -14.801   1.322  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.880 -14.397   1.649  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.702 -14.185   0.388  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.807 -15.405  -0.409  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.788 -15.635  -1.274  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -15.743 -14.733  -1.454  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -14.815 -16.769  -1.962  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.324 -14.959  -0.088  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.051 -12.936   0.351  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.474 -15.458   0.464  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.050 -15.339   2.167  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.339 -15.177   2.238  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.863 -13.478   2.216  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.693 -13.864   0.670  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.231 -13.417  -0.208  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.112 -16.085  -0.291  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -15.724 -13.877  -0.938  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -16.480 -14.908  -2.108  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -14.097 -17.452  -1.829  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.554 -16.942  -2.613  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.223 -13.418   3.043  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.797 -12.812   4.298  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.439 -12.133   4.140  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.568 -12.622   3.421  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.724 -13.870   5.401  1.00  0.00           C  
ATOM    237  CG  ARG A  17     -10.028 -14.623   5.609  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.945 -15.561   6.803  1.00  0.00           C  
ATOM    239  NE  ARG A  17      -8.981 -16.637   6.588  1.00  0.00           N  
ATOM    240  CZ  ARG A  17      -9.055 -17.821   7.185  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.044 -18.080   8.029  1.00  0.00           N  
ATOM    242  NH2 ARG A  17      -8.140 -18.749   6.938  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.791 -14.243   2.739  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.529 -12.068   4.574  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.957 -14.587   5.146  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.460 -13.387   6.329  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.821 -13.911   5.780  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.244 -15.201   4.723  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.647 -14.992   7.671  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.920 -15.993   6.973  1.00  0.00           H  
ATOM    251  HE  ARG A  17      -8.242 -16.467   5.968  1.00  0.00           H  
ATOM    252 HH11 ARG A  17     -10.736 -17.383   8.217  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.099 -18.973   8.477  1.00  0.00           H  
ATOM    254 HH21 ARG A  17      -7.393 -18.558   6.302  1.00  0.00           H  
ATOM    255 HH22 ARG A  17      -8.197 -19.640   7.388  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.267 -11.002   4.817  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.018 -10.254   4.752  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.817 -11.195   4.800  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.947 -12.366   5.157  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.939  -9.251   5.905  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.612  -8.015   5.726  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.999 -10.662   5.374  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.001  -9.716   3.817  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.876  -8.718   5.972  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.769  -9.786   6.827  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.650 -10.674   4.438  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.426 -11.467   4.438  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.558 -11.127   5.646  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.519 -11.747   5.870  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.639 -11.230   3.147  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.152 -11.348   3.322  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.556 -10.382   4.019  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.538 -12.425   2.789  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.924 -10.488   4.180  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.907 -12.536   2.947  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.601 -11.567   3.644  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.610  -9.734   4.163  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.706 -12.508   4.493  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.944 -11.956   2.409  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.854 -10.238   2.780  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.028  -9.538   4.439  1.00  0.00           H  
ATOM    282  HD2 PHE A  19      -0.004 -13.184   2.243  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.464  -9.729   4.726  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.432 -13.381   2.527  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.670 -11.651   3.769  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.992 -10.137   6.419  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.254  -9.713   7.603  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.057  -9.985   8.871  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.518 -10.465   9.869  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.912  -8.225   7.511  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.320  -7.833   8.310  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.590  -8.457   7.766  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       2.227  -9.276   8.429  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       1.967  -8.072   6.552  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.828  -9.681   6.188  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.338 -10.282   7.643  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.740  -7.970   6.476  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.750  -7.652   7.880  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.425  -6.759   8.283  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.188  -8.155   9.333  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       1.411  -7.414   6.083  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       2.784  -8.458   6.177  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.348  -9.676   8.826  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.226  -9.886   9.971  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.176 -11.053   9.721  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.875 -11.502  10.628  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.027  -8.616  10.266  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.124  -8.097   8.907  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.721  -9.296   8.002  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.608 -10.117  10.825  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.642  -8.782  11.138  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.342  -7.805  10.464  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.195 -11.539   8.484  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.059 -12.654   8.114  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.518 -12.339   8.429  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.271 -13.208   8.870  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.629 -13.925   8.848  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.251 -14.424   8.444  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.134 -13.557   8.990  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.066 -13.295  10.191  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.249 -13.107   8.109  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.615 -11.139   7.804  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -5.960 -12.812   7.051  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.621 -13.728   9.910  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.346 -14.706   8.641  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.122 -15.429   8.819  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.187 -14.432   7.366  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.366 -13.356   7.167  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.517 -12.544   8.434  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.912 -11.090   8.201  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.280 -10.660   8.462  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.136 -10.756   7.205  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.714 -10.351   6.121  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.323  -9.213   8.990  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.543  -8.988   9.705  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.208  -8.217   7.846  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.265 -10.443   7.850  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.695 -11.309   9.220  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.488  -9.066   9.661  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.428  -9.246  10.623  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.238  -8.311   7.381  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -9.328  -7.214   8.229  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.978  -8.418   7.116  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.341 -11.294   7.355  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.259 -11.442   6.232  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.350 -10.148   5.430  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.306  -9.052   5.992  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.649 -11.844   6.732  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.397 -10.716   7.421  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -14.163 -10.727   8.922  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.885 -11.888   9.590  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.037 -11.676  11.056  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.621 -11.598   8.244  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -11.877 -12.222   5.591  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.238 -12.178   5.890  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.544 -12.659   7.433  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.055  -9.772   7.021  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -15.455 -10.828   7.229  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.104 -10.819   9.112  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.527  -9.799   9.341  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.863 -11.990   9.146  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.317 -12.791   9.422  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.103 -11.580  11.502  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.531 -12.485  11.484  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.587 -10.812  11.237  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.479 -10.280   4.114  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.579  -9.121   3.235  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.875  -9.156   2.431  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.113 -10.086   1.662  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.379  -9.071   2.287  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.002  -9.187   2.941  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.940  -9.499   1.897  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.657  -7.907   3.688  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.509 -11.178   3.724  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.576  -8.235   3.852  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.480  -9.882   1.583  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.417  -8.130   1.757  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.017  -9.999   3.654  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.241 -10.365   1.326  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.001  -9.701   2.389  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -8.825  -8.653   1.236  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.165  -7.220   3.016  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -8.997  -8.139   4.512  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.562  -7.456   4.067  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.707  -8.136   2.615  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.978  -8.051   1.906  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.762  -8.084   0.395  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.732  -7.631  -0.106  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.722  -6.772   2.298  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.361  -6.838   3.675  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.456  -7.883   3.761  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -19.224  -8.020   2.786  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -18.545  -8.564   4.804  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.461  -7.425   3.242  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.575  -8.905   2.190  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.026  -5.947   2.285  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.500  -6.586   1.572  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -16.598  -7.078   4.401  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.785  -5.872   3.907  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.740  -8.622  -0.325  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.658  -8.715  -1.778  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.968  -7.487  -2.364  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.037  -7.606  -3.161  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.056  -8.864  -2.379  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.132  -9.558  -3.739  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.401  -8.744  -4.796  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.556 -10.964  -3.653  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.536  -8.966   0.131  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.075  -9.591  -2.022  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.656  -9.432  -1.685  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.476  -7.874  -2.488  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.168  -9.639  -4.039  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.629  -7.698  -4.665  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.718  -9.062  -5.778  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.336  -8.897  -4.695  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.224 -11.155  -2.644  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.718 -11.052  -4.330  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.315 -11.682  -3.925  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.430  -6.307  -1.962  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.855  -5.057  -2.445  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.414  -4.896  -1.973  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.537  -4.515  -2.748  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.677  -3.843  -1.973  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.751  -3.806  -0.454  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.081  -2.553  -2.517  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.174  -6.277  -1.326  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.870  -5.078  -3.525  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.681  -3.942  -2.358  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -15.901  -3.264  -0.066  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.663  -3.314  -0.149  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -16.739  -4.815  -0.069  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.529  -2.326  -3.473  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.278  -1.746  -1.827  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.015  -2.671  -2.638  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.178  -5.190  -0.699  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.843  -5.078  -0.124  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.834  -5.891  -0.928  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.910  -5.337  -1.522  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.850  -5.547   1.332  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.142  -4.436   2.328  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.203  -3.256   2.177  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.624  -2.152   1.831  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.920  -3.482   2.438  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.919  -5.488  -0.132  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.555  -4.038  -0.156  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.603  -6.312   1.447  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.883  -5.966   1.567  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.154  -4.092   2.177  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.043  -4.832   3.328  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.656  -4.387   2.708  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.291  -2.738   2.348  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.018  -7.207  -0.941  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.123  -8.097  -1.671  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.579  -7.414  -2.922  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.412  -7.582  -3.274  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.852  -9.386  -2.055  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.406 -10.149  -0.863  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.320 -11.287  -1.273  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.915 -12.190  -2.006  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.561 -11.250  -0.802  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.774  -7.589  -0.448  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.296  -8.341  -1.022  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.673  -9.139  -2.712  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.163 -10.032  -2.580  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.582 -10.556  -0.297  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.964  -9.464  -0.242  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.814 -10.499  -0.224  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -15.173 -11.972  -1.051  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.433  -6.644  -3.589  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.037  -5.938  -4.802  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.169  -4.728  -4.468  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.077  -4.564  -5.013  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.273  -5.491  -5.585  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.845  -6.572  -6.487  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -13.526  -6.004  -7.718  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -13.160  -4.886  -8.136  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -14.424  -6.679  -8.264  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.351  -6.550  -3.259  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.464  -6.620  -5.411  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.040  -5.192  -4.885  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.008  -4.643  -6.199  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.043  -7.220  -6.805  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.569  -7.145  -5.927  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.662  -3.884  -3.569  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.932  -2.688  -3.161  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.648  -3.058  -2.426  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.549  -2.735  -2.874  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.811  -1.810  -2.268  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.720  -0.815  -2.990  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.752  -1.549  -3.832  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.402   0.107  -1.990  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.537  -4.067  -3.169  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.676  -2.136  -4.053  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.437  -2.462  -1.678  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.159  -1.250  -1.613  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.121  -0.206  -3.653  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.743  -1.244  -3.531  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.643  -2.613  -3.688  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.602  -1.310  -4.875  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -13.435   0.244  -2.274  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -11.901   1.064  -1.983  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.354  -0.332  -1.005  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.796  -3.740  -1.294  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.640  -4.145  -0.515  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.532  -4.715  -1.377  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.355  -4.430  -1.155  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.698  -3.970  -0.985  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.262  -3.286   0.019  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.947  -4.895   0.199  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.907  -5.524  -2.362  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.935  -6.141  -3.257  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.790  -5.179  -3.561  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.969  -3.961  -3.558  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.611  -6.573  -4.560  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.700  -5.493  -5.472  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.860  -5.713  -2.489  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.535  -7.013  -2.762  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.038  -7.367  -5.014  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.609  -6.929  -4.343  1.00  0.00           H  
ATOM    520  HG  SER A  34      -7.087  -5.799  -6.295  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.612  -5.736  -3.823  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.436  -4.931  -4.129  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.853  -5.312  -5.486  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.397  -6.163  -6.190  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.376  -5.104  -3.039  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.331  -3.635  -2.777  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.531  -6.714  -3.811  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.741  -3.896  -4.160  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.867  -5.328  -2.103  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.728  -5.926  -3.305  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.743  -4.677  -5.847  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.086  -4.949  -7.120  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.951  -6.058  -6.970  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.125  -6.885  -7.866  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.582  -3.680  -7.654  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.275  -2.433  -7.509  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.162  -1.342  -8.473  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.854  -0.303  -8.621  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -2.000  -0.483  -9.268  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -2.275  -1.656  -9.823  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.875   0.510  -9.360  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.356  -4.008  -5.243  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.841  -5.270  -7.821  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.506  -3.520  -7.118  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.803  -3.819  -8.702  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.304  -2.689  -7.715  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.188  -2.065  -6.498  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       1.070  -0.893  -8.100  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.352  -1.788  -9.438  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -0.671   0.571  -8.219  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -1.618  -2.406  -9.755  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -3.139  -1.789 -10.309  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.671   1.395  -8.942  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -3.737   0.374  -9.847  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.638  -6.070  -5.833  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.658  -7.076  -5.565  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.110  -8.482  -5.795  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.770  -9.327  -6.397  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.170  -6.945  -4.130  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.853  -6.913  -2.871  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.454  -5.384  -5.156  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.478  -6.907  -6.247  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.815  -7.782  -3.908  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.734  -6.028  -4.039  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.896  -8.724  -5.310  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.278 -10.027  -5.472  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.347 -10.536  -4.188  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.456 -11.745  -3.980  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.415  -8.011  -4.838  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.487  -9.959  -6.230  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.031 -10.731  -5.796  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.756  -9.613  -3.324  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.369  -9.976  -2.052  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.567  -9.081  -1.750  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.609  -7.921  -2.161  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.344  -9.874  -0.921  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.645 -11.017  -0.896  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.760 -11.015  -1.725  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.466 -12.098  -0.041  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.666 -12.058  -1.705  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.368 -13.144  -0.014  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.466 -13.120  -0.848  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.367 -14.159  -0.825  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.641  -8.666  -3.547  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.708 -10.999  -2.127  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.213  -8.956  -1.030  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.864  -9.863   0.026  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.914 -10.182  -2.395  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.396 -12.114   0.611  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.526 -12.039  -2.358  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.211 -13.976   0.657  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.272 -14.683  -1.624  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.540  -9.628  -1.029  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.739  -8.881  -0.669  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.775  -8.587   0.826  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.611  -9.487   1.651  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -6.016  -9.646  -1.063  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.255  -8.875  -0.631  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.038  -9.911  -2.560  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.448 -10.557  -0.730  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.723  -7.945  -1.210  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.014 -10.596  -0.550  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.017  -8.263   0.226  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.588  -8.245  -1.443  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -8.038  -9.571  -0.370  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.041 -10.153  -2.897  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.699 -10.739  -2.770  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.390  -9.031  -3.077  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.992  -7.322   1.170  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -5.050  -6.908   2.567  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.363  -6.192   2.868  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.171  -5.948   1.971  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.869  -5.994   2.900  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.582  -6.416   2.251  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.769  -7.366   2.848  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.186  -5.864   1.043  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.584  -7.755   2.252  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -1.003  -6.250   0.443  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.201  -7.198   1.048  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.115  -6.650   0.467  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.990  -7.796   3.177  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.095  -4.992   2.568  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.717  -5.989   3.969  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.068  -7.804   3.789  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.814  -5.122   0.569  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.041  -8.497   2.727  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.707  -5.812  -0.498  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.724  -7.500   0.582  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.570  -5.858   4.138  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.785  -5.171   4.560  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.682  -3.672   4.293  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.673  -3.190   3.779  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.046  -5.419   6.047  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.682  -4.902   7.137  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.889  -6.079   4.808  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.608  -5.570   3.987  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.929  -4.873   6.345  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.212  -6.474   6.204  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.734  -2.940   4.648  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.761  -1.496   4.448  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.727  -0.805   5.331  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.482   0.394   5.196  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.156  -0.944   4.750  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.370   0.475   4.249  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.534   1.403   5.266  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.711   1.352   6.855  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.509  -3.381   5.053  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.523  -1.300   3.414  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.891  -1.582   4.284  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.310  -0.952   5.819  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.421   0.991   4.252  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.750   0.431   3.239  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -10.931   0.415   7.345  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.644   1.441   6.711  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.061   2.170   7.468  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.122  -1.569   6.234  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.113  -1.030   7.140  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.709  -1.402   6.674  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.744  -0.688   6.948  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.346  -1.549   8.560  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.757  -1.365   9.119  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.043  -2.399  10.197  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.934   0.043   9.668  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.359  -2.518   6.294  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.207   0.045   7.139  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.123  -2.605   8.568  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.659  -1.033   9.216  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.475  -1.507   8.323  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.392  -1.902  11.090  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -7.139  -2.946  10.420  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.801  -3.085   9.846  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.013   0.594   9.549  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -8.189  -0.009  10.717  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.725   0.543   9.129  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.603  -2.522   5.967  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.317  -2.988   5.461  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.312  -3.017   3.935  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.464  -3.663   3.320  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -3.001  -4.379   6.010  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.768  -4.400   7.490  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.216  -5.415   8.308  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.128  -3.522   8.297  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.863  -5.161   9.555  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.201  -4.018   9.576  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.408  -3.048   5.782  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.558  -2.297   5.797  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.828  -5.039   5.796  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.111  -4.756   5.528  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.648  -2.602   7.994  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.079  -5.781  10.412  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.901  -3.555  10.385  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.266  -2.315   3.332  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.373  -2.262   1.879  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.234  -1.443   1.279  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.741  -1.747   0.191  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.719  -1.663   1.466  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.033  -0.343   2.151  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -7.032   0.476   1.349  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.901   1.907   1.609  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -7.880   2.783   1.412  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -9.056   2.376   0.955  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -7.683   4.069   1.672  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.913  -1.820   3.877  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.309  -3.273   1.505  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.714  -1.498   0.399  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.501  -2.366   1.710  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.451  -0.545   3.126  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.120   0.222   2.258  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.865   0.294   0.298  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -8.030   0.161   1.614  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -6.040   2.230   1.947  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -9.207   1.407   0.759  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -9.792   3.037   0.808  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -6.798   4.380   2.017  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -8.420   4.727   1.523  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.820  -0.402   1.994  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.740   0.462   1.532  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.423  -0.305   1.458  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.196  -1.269   2.189  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.590   1.666   2.464  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.782   2.622   2.522  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.836   3.328   3.868  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.707   3.636   1.389  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.251  -0.210   2.852  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.995   0.812   0.543  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.418   1.293   3.462  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.727   2.230   2.138  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.696   2.056   2.405  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.722   3.018   4.401  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -2.864   4.396   3.714  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -1.959   3.070   4.444  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.672   3.841   1.158  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.196   4.551   1.692  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.200   3.236   0.515  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.468   0.134   0.556  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.778  -0.494   0.367  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.711  -0.257   1.550  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.300  -1.195   2.085  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.322   0.190  -0.889  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.630   1.509  -0.931  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.264   1.279  -0.348  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.687  -1.556   0.190  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.393   0.307  -0.803  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.088  -0.406  -1.758  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.175   2.228  -0.339  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.548   1.848  -1.954  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.064   2.150   0.201  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.443   1.033  -1.127  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.841   1.004   1.952  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.703   1.363   3.071  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.339   0.561   4.317  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.188   0.301   5.169  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.596   2.861   3.366  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.216   3.293   3.830  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.239   4.608   4.585  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       3.170   4.813   5.392  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.326   5.432   4.367  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.345   1.708   1.484  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.720   1.132   2.793  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.309   3.116   4.136  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.839   3.410   2.468  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.577   3.402   2.966  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.813   2.529   4.479  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.072   0.173   4.415  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.595  -0.597   5.558  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.259  -1.970   5.603  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.659  -2.443   6.667  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.075  -0.754   5.496  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.682   0.526   5.811  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.510   0.965   7.252  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.145   0.168   8.117  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.771   2.240   7.518  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.443   0.412   3.704  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.856  -0.056   6.454  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.202  -1.075   4.502  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.226  -1.510   6.206  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.320   1.312   5.166  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.733   0.362   5.623  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.058   2.816   6.779  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.669   2.551   8.440  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.371  -2.606   4.441  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.986  -3.925   4.348  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.310  -3.856   3.592  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.663  -4.775   2.853  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.040  -4.905   3.654  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.729  -4.535   2.236  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.582  -3.864   1.868  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.424  -4.744   1.094  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.584  -3.679   0.560  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.692  -4.203   0.066  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.033  -2.178   3.627  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.178  -4.273   5.352  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.489  -5.887   3.649  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.108  -4.943   4.200  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.129  -3.570   2.474  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.379  -5.245   1.006  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.187  -3.183  -0.010  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.036  -2.760   3.780  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.321  -2.570   3.116  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.317  -3.213   1.733  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.254  -3.921   1.363  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.449  -3.160   3.964  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.785  -2.497   3.691  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.101  -2.265   2.505  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.514  -2.211   4.663  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.701  -2.061   4.381  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.483  -1.509   3.006  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.211  -3.030   5.009  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.539  -4.214   3.748  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.256  -2.963   0.972  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.129  -3.517  -0.370  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.480  -3.539  -1.080  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.279  -2.611  -0.948  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.124  -2.704  -1.187  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.666  -3.468  -2.776  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.541  -2.390   1.323  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.769  -4.531  -0.277  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.219  -2.581  -0.610  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.545  -1.733  -1.398  1.00  0.00           H  
ATOM    820  N   THR A  54       6.729  -4.605  -1.834  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.982  -4.749  -2.564  1.00  0.00           C  
ATOM    822  C   THR A  54       7.916  -4.041  -3.913  1.00  0.00           C  
ATOM    823  O   THR A  54       8.924  -3.540  -4.412  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.332  -6.232  -2.792  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.593  -6.340  -3.461  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.255  -6.922  -3.615  1.00  0.00           C  
ATOM    827  H   THR A  54       6.052  -5.311  -1.899  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.766  -4.302  -1.972  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.400  -6.721  -1.831  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.707  -5.592  -4.053  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.136  -6.407  -4.557  1.00  0.00           H  
ATOM    832 HG22 THR A  54       6.321  -6.903  -3.074  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.544  -7.946  -3.799  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.724  -4.002  -4.499  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.527  -3.355  -5.791  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.970  -1.896  -5.741  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.155  -1.328  -4.664  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.058  -3.440  -6.209  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.860  -3.479  -7.697  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       4.905  -4.682  -8.384  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.629  -2.314  -8.410  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.723  -4.720  -9.754  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.447  -2.346  -9.779  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.493  -3.551 -10.452  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.958  -4.419  -4.051  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.130  -3.878  -6.517  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.624  -4.337  -5.794  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.532  -2.579  -5.825  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.084  -5.597  -7.840  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       4.592  -1.370  -7.884  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       4.760  -5.664 -10.277  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       4.267  -1.430 -10.322  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.352  -3.578 -11.522  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.139  -1.295  -6.914  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.560   0.098  -7.005  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.513   0.935  -7.735  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.346   0.819  -8.949  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.905   0.201  -7.726  1.00  0.00           C  
ATOM    859  CG  ASP A  56       8.956  -0.649  -8.981  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       9.109  -1.882  -8.857  1.00  0.00           O  
ATOM    861  OD2 ASP A  56       8.842  -0.081 -10.086  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.976  -1.801  -7.738  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.670   0.478  -6.001  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.080   1.230  -8.004  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.689  -0.126  -7.059  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.809   1.778  -6.985  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.778   2.634  -7.560  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.402   3.784  -8.345  1.00  0.00           C  
ATOM    869  O   HIS A  57       6.578   4.101  -8.170  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.871   3.184  -6.460  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.434   2.149  -5.470  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.757   1.003  -5.828  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.583   2.091  -4.126  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.507   0.285  -4.748  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.999   0.924  -3.701  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.988   1.825  -6.023  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.187   2.034  -8.235  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.398   3.957  -5.921  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.985   3.608  -6.911  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       2.497   0.753  -6.739  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.072   2.827  -3.502  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.990  -0.662  -4.723  1.00  0.00           H  
ATOM    883  N   MET A  58       4.606   4.405  -9.209  1.00  0.00           N  
ATOM    884  CA  MET A  58       5.081   5.520 -10.020  1.00  0.00           C  
ATOM    885  C   MET A  58       5.729   6.590  -9.146  1.00  0.00           C  
ATOM    886  O   MET A  58       6.809   7.090  -9.459  1.00  0.00           O  
ATOM    887  CB  MET A  58       3.926   6.128 -10.817  1.00  0.00           C  
ATOM    888  CG  MET A  58       2.779   6.618  -9.948  1.00  0.00           C  
ATOM    889  SD  MET A  58       1.368   7.188 -10.916  1.00  0.00           S  
ATOM    890  CE  MET A  58       0.623   8.351  -9.775  1.00  0.00           C  
ATOM    891  H   MET A  58       3.678   4.107  -9.305  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.820   5.138 -10.708  1.00  0.00           H  
ATOM    893  HB2 MET A  58       4.299   6.964 -11.389  1.00  0.00           H  
ATOM    894  HB3 MET A  58       3.541   5.381 -11.496  1.00  0.00           H  
ATOM    895  HG2 MET A  58       2.456   5.808  -9.311  1.00  0.00           H  
ATOM    896  HG3 MET A  58       3.133   7.434  -9.337  1.00  0.00           H  
ATOM    897  HE1 MET A  58       0.393   7.848  -8.847  1.00  0.00           H  
ATOM    898  HE2 MET A  58       1.313   9.160  -9.585  1.00  0.00           H  
ATOM    899  HE3 MET A  58      -0.286   8.745 -10.206  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.062   6.937  -8.050  1.00  0.00           N  
ATOM    901  CA  GLY A  59       5.588   7.945  -7.149  1.00  0.00           C  
ATOM    902  C   GLY A  59       6.683   7.405  -6.250  1.00  0.00           C  
ATOM    903  O   GLY A  59       6.563   6.307  -5.706  1.00  0.00           O  
ATOM    904  H   GLY A  59       4.205   6.504  -7.851  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       5.986   8.762  -7.733  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       4.783   8.316  -6.532  1.00  0.00           H  
ATOM    907  N   ARG A  60       7.753   8.177  -6.095  1.00  0.00           N  
ATOM    908  CA  ARG A  60       8.875   7.768  -5.258  1.00  0.00           C  
ATOM    909  C   ARG A  60       8.658   8.198  -3.810  1.00  0.00           C  
ATOM    910  O   ARG A  60       8.653   7.370  -2.900  1.00  0.00           O  
ATOM    911  CB  ARG A  60      10.179   8.366  -5.788  1.00  0.00           C  
ATOM    912  CG  ARG A  60      11.413   7.554  -5.428  1.00  0.00           C  
ATOM    913  CD  ARG A  60      11.945   7.931  -4.054  1.00  0.00           C  
ATOM    914  NE  ARG A  60      13.122   7.147  -3.689  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      13.058   5.936  -3.146  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      11.881   5.374  -2.907  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      14.173   5.285  -2.841  1.00  0.00           N  
ATOM    918  H   ARG A  60       7.790   9.042  -6.554  1.00  0.00           H  
ATOM    919  HA  ARG A  60       8.942   6.691  -5.295  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      10.120   8.431  -6.865  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      10.297   9.359  -5.382  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      11.154   6.506  -5.426  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      12.180   7.737  -6.165  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      12.210   8.978  -4.060  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      11.169   7.761  -3.323  1.00  0.00           H  
ATOM    926  HE  ARG A  60      14.001   7.543  -3.857  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      11.039   5.862  -3.136  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      11.836   4.462  -2.499  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      15.062   5.705  -3.020  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      14.124   4.374  -2.433  1.00  0.00           H  
ATOM    931  N   GLY A  61       8.479   9.500  -3.605  1.00  0.00           N  
ATOM    932  CA  GLY A  61       8.265  10.017  -2.266  1.00  0.00           C  
ATOM    933  C   GLY A  61       8.715  11.457  -2.122  1.00  0.00           C  
ATOM    934  O   GLY A  61       8.325  12.319  -2.910  1.00  0.00           O  
ATOM    935  H   GLY A  61       8.493  10.114  -4.369  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       7.213   9.955  -2.031  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       8.816   9.408  -1.564  1.00  0.00           H  
ATOM    938  N   SER A  62       9.538  11.720  -1.111  1.00  0.00           N  
ATOM    939  CA  SER A  62      10.038  13.067  -0.863  1.00  0.00           C  
ATOM    940  C   SER A  62      11.071  13.065   0.259  1.00  0.00           C  
ATOM    941  O   SER A  62      10.855  12.475   1.317  1.00  0.00           O  
ATOM    942  CB  SER A  62       8.882  14.005  -0.506  1.00  0.00           C  
ATOM    943  OG  SER A  62       8.226  13.578   0.676  1.00  0.00           O  
ATOM    944  H   SER A  62       9.813  10.991  -0.517  1.00  0.00           H  
ATOM    945  HA  SER A  62      10.508  13.419  -1.769  1.00  0.00           H  
ATOM    946  HB2 SER A  62       9.266  15.002  -0.350  1.00  0.00           H  
ATOM    947  HB3 SER A  62       8.168  14.016  -1.316  1.00  0.00           H  
ATOM    948  HG  SER A  62       8.453  12.663   0.855  1.00  0.00           H  
ATOM    949  N   GLY A  63      12.197  13.731   0.019  1.00  0.00           N  
ATOM    950  CA  GLY A  63      13.249  13.794   1.017  1.00  0.00           C  
ATOM    951  C   GLY A  63      13.509  12.451   1.671  1.00  0.00           C  
ATOM    952  O   GLY A  63      13.338  11.396   1.060  1.00  0.00           O  
ATOM    953  H   GLY A  63      12.315  14.183  -0.843  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      14.158  14.135   0.546  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      12.963  14.503   1.780  1.00  0.00           H  
ATOM    956  N   PRO A  64      13.934  12.480   2.943  1.00  0.00           N  
ATOM    957  CA  PRO A  64      14.228  11.264   3.707  1.00  0.00           C  
ATOM    958  C   PRO A  64      12.970  10.471   4.043  1.00  0.00           C  
ATOM    959  O   PRO A  64      13.015   9.250   4.190  1.00  0.00           O  
ATOM    960  CB  PRO A  64      14.881  11.797   4.985  1.00  0.00           C  
ATOM    961  CG  PRO A  64      14.351  13.182   5.131  1.00  0.00           C  
ATOM    962  CD  PRO A  64      14.159  13.702   3.733  1.00  0.00           C  
ATOM    963  HA  PRO A  64      14.925  10.626   3.184  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      14.599  11.175   5.823  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      15.954  11.795   4.873  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      13.408  13.161   5.656  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      15.065  13.794   5.663  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      13.300  14.354   3.688  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      15.046  14.219   3.398  1.00  0.00           H  
ATOM    970  N   SER A  65      11.847  11.174   4.162  1.00  0.00           N  
ATOM    971  CA  SER A  65      10.576  10.535   4.483  1.00  0.00           C  
ATOM    972  C   SER A  65       9.411  11.309   3.875  1.00  0.00           C  
ATOM    973  O   SER A  65       9.472  12.529   3.724  1.00  0.00           O  
ATOM    974  CB  SER A  65      10.401  10.435   6.000  1.00  0.00           C  
ATOM    975  OG  SER A  65       9.176   9.804   6.331  1.00  0.00           O  
ATOM    976  H   SER A  65      11.876  12.145   4.033  1.00  0.00           H  
ATOM    977  HA  SER A  65      10.590   9.540   4.065  1.00  0.00           H  
ATOM    978  HB2 SER A  65      11.213   9.859   6.416  1.00  0.00           H  
ATOM    979  HB3 SER A  65      10.408  11.428   6.426  1.00  0.00           H  
ATOM    980  HG  SER A  65       8.448  10.293   5.940  1.00  0.00           H  
ATOM    981  N   SER A  66       8.348  10.589   3.528  1.00  0.00           N  
ATOM    982  CA  SER A  66       7.169  11.206   2.932  1.00  0.00           C  
ATOM    983  C   SER A  66       6.009  11.230   3.923  1.00  0.00           C  
ATOM    984  O   SER A  66       5.676  10.213   4.530  1.00  0.00           O  
ATOM    985  CB  SER A  66       6.758  10.453   1.665  1.00  0.00           C  
ATOM    986  OG  SER A  66       5.904  11.243   0.857  1.00  0.00           O  
ATOM    987  H   SER A  66       8.359   9.620   3.673  1.00  0.00           H  
ATOM    988  HA  SER A  66       7.423  12.222   2.669  1.00  0.00           H  
ATOM    989  HB2 SER A  66       7.640  10.201   1.097  1.00  0.00           H  
ATOM    990  HB3 SER A  66       6.237   9.548   1.942  1.00  0.00           H  
ATOM    991  HG  SER A  66       6.146  12.168   0.943  1.00  0.00           H  
ATOM    992  N   GLY A  67       5.397  12.399   4.080  1.00  0.00           N  
ATOM    993  CA  GLY A  67       4.281  12.535   4.998  1.00  0.00           C  
ATOM    994  C   GLY A  67       4.417  13.744   5.902  1.00  0.00           C  
ATOM    995  O   GLY A  67       5.465  14.387   5.887  1.00  0.00           O  
ATOM    996  H   GLY A  67       5.705  13.177   3.569  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       3.368  12.626   4.427  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       4.223  11.647   5.610  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.082  -6.555   7.505  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.736  -4.651  -2.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      26.043 -27.075  11.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.384 -26.329  10.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.937 -26.739   9.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.541 -27.837  10.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.928 -28.046  11.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.421 -25.277  10.291  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.914 -26.496   9.125  1.00  0.00           H  
ATOM      8  N   SER A   2      23.144 -25.855   9.270  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.730 -26.129   9.040  1.00  0.00           C  
ATOM     10  C   SER A   2      21.510 -26.715   7.649  1.00  0.00           C  
ATOM     11  O   SER A   2      20.830 -27.729   7.490  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.908 -24.850   9.203  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.828 -24.465  10.564  1.00  0.00           O  
ATOM     14  H   SER A   2      23.518 -24.997   8.980  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.408 -26.850   9.776  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.372 -24.053   8.643  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.908 -25.018   8.829  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.080 -23.875  10.687  1.00  0.00           H  
ATOM     19  N   SER A   3      22.091 -26.069   6.643  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.956 -26.522   5.263  1.00  0.00           C  
ATOM     21  C   SER A   3      20.507 -26.884   4.950  1.00  0.00           C  
ATOM     22  O   SER A   3      20.234 -27.891   4.297  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.861 -27.729   5.010  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.916 -28.045   3.630  1.00  0.00           O  
ATOM     25  H   SER A   3      22.621 -25.266   6.833  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.260 -25.713   4.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.859 -27.506   5.356  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.476 -28.584   5.548  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.837 -27.240   3.114  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.581 -26.054   5.421  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.172 -26.303   5.181  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.319 -25.071   5.408  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.750 -24.121   6.062  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.857 -25.267   5.935  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.044 -26.634   4.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.838 -27.085   5.847  1.00  0.00           H  
ATOM     37  N   SER A   5      16.106 -25.084   4.865  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.192 -23.957   5.007  1.00  0.00           C  
ATOM     39  C   SER A   5      13.758 -24.440   5.201  1.00  0.00           C  
ATOM     40  O   SER A   5      13.212 -25.152   4.359  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.274 -23.049   3.778  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.545 -22.429   3.686  1.00  0.00           O  
ATOM     43  H   SER A   5      15.819 -25.871   4.355  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.491 -23.395   5.879  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.108 -23.637   2.888  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.516 -22.282   3.849  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.938 -22.630   2.834  1.00  0.00           H  
ATOM     48  N   SER A   6      13.154 -24.048   6.319  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.785 -24.444   6.627  1.00  0.00           C  
ATOM     50  C   SER A   6      10.835 -23.257   6.503  1.00  0.00           C  
ATOM     51  O   SER A   6       9.960 -23.058   7.344  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.707 -25.030   8.038  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.984 -26.419   8.030  1.00  0.00           O  
ATOM     54  H   SER A   6      13.643 -23.481   6.952  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.491 -25.202   5.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.428 -24.535   8.671  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.714 -24.874   8.435  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.260 -26.888   7.607  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.016 -22.470   5.447  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.169 -21.312   5.231  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.755 -21.693   4.841  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.517 -22.788   4.332  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.731 -22.678   4.809  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.136 -20.729   6.140  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.597 -20.709   4.444  1.00  0.00           H  
ATOM     66  N   SER A   8       7.812 -20.787   5.080  1.00  0.00           N  
ATOM     67  CA  SER A   8       6.412 -21.036   4.755  1.00  0.00           C  
ATOM     68  C   SER A   8       6.146 -20.787   3.273  1.00  0.00           C  
ATOM     69  O   SER A   8       6.482 -19.730   2.740  1.00  0.00           O  
ATOM     70  CB  SER A   8       5.503 -20.145   5.604  1.00  0.00           C  
ATOM     71  OG  SER A   8       5.756 -18.773   5.355  1.00  0.00           O  
ATOM     72  H   SER A   8       8.064 -19.931   5.487  1.00  0.00           H  
ATOM     73  HA  SER A   8       6.199 -22.070   4.978  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.472 -20.357   5.367  1.00  0.00           H  
ATOM     75  HB3 SER A   8       5.681 -20.347   6.650  1.00  0.00           H  
ATOM     76  HG  SER A   8       6.685 -18.652   5.144  1.00  0.00           H  
ATOM     77  N   ARG A   9       5.541 -21.770   2.614  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.231 -21.660   1.194  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.766 -20.248   0.847  1.00  0.00           C  
ATOM     80  O   ARG A   9       5.375 -19.570   0.020  1.00  0.00           O  
ATOM     81  CB  ARG A   9       4.152 -22.673   0.806  1.00  0.00           C  
ATOM     82  CG  ARG A   9       3.702 -22.559  -0.641  1.00  0.00           C  
ATOM     83  CD  ARG A   9       4.755 -23.101  -1.596  1.00  0.00           C  
ATOM     84  NE  ARG A   9       5.000 -24.525  -1.389  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       5.493 -25.329  -2.325  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       5.791 -24.851  -3.525  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       5.689 -26.615  -2.060  1.00  0.00           N  
ATOM     88  H   ARG A   9       5.298 -22.589   3.094  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.131 -21.876   0.640  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       4.538 -23.670   0.963  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       3.291 -22.525   1.440  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       2.791 -23.124  -0.771  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       3.520 -21.520  -0.871  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       4.415 -22.947  -2.610  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       5.676 -22.559  -1.439  1.00  0.00           H  
ATOM     96  HE  ARG A   9       4.787 -24.899  -0.510  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       5.646 -23.883  -3.727  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       6.163 -25.459  -4.227  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       5.465 -26.979  -1.157  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       6.059 -27.219  -2.765  1.00  0.00           H  
ATOM    101  N   SER A  10       3.684 -19.813   1.484  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.135 -18.485   1.240  1.00  0.00           C  
ATOM    103  C   SER A  10       2.135 -18.102   2.326  1.00  0.00           C  
ATOM    104  O   SER A  10       1.205 -18.852   2.624  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.460 -18.433  -0.132  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.338 -19.298  -0.181  1.00  0.00           O  
ATOM    107  H   SER A  10       3.243 -20.402   2.132  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.953 -17.780   1.255  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.131 -17.425  -0.331  1.00  0.00           H  
ATOM    110  HB3 SER A  10       3.167 -18.737  -0.890  1.00  0.00           H  
ATOM    111  HG  SER A  10       0.547 -18.809   0.058  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.333 -16.928   2.916  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.449 -16.442   3.970  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.024 -16.279   3.452  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.934 -16.311   4.224  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.960 -15.107   4.517  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.217 -14.632   5.754  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.127 -13.846   6.683  1.00  0.00           C  
ATOM    119  CE  LYS A  11       1.347 -13.224   7.831  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.920 -14.244   8.828  1.00  0.00           N  
ATOM    121  H   LYS A  11       3.092 -16.374   2.636  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.449 -17.171   4.766  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.005 -15.211   4.768  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.856 -14.354   3.749  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.397 -13.999   5.449  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.833 -15.492   6.284  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       2.874 -14.510   7.089  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.609 -13.060   6.119  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       1.973 -12.494   8.321  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       0.471 -12.735   7.430  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.525 -15.086   8.758  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.066 -14.524   8.652  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       0.992 -13.856   9.790  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.109 -16.107   2.141  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.418 -15.940   1.521  1.00  0.00           C  
ATOM    136  C   GLN A  12      -1.878 -17.236   0.863  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.165 -17.816   0.042  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.376 -14.815   0.485  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.726 -14.521  -0.149  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.641 -13.732   0.767  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -4.013 -14.198   1.844  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.008 -12.528   0.343  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.692 -16.091   1.577  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.121 -15.676   2.297  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.023 -13.914   0.964  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -0.687 -15.090  -0.300  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.569 -13.951  -1.053  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.206 -15.457  -0.394  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.673 -12.222  -0.527  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.600 -11.997   0.914  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.073 -17.688   1.227  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.630 -18.916   0.672  1.00  0.00           C  
ATOM    153  C   LYS A  13      -4.892 -18.626  -0.133  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.100 -19.194  -1.205  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -3.944 -19.910   1.793  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -2.708 -20.459   2.484  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -3.064 -21.181   3.772  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -2.065 -22.285   4.086  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -2.252 -22.827   5.460  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.594 -17.182   1.886  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -2.890 -19.349   0.016  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.556 -19.417   2.534  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.497 -20.740   1.377  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -2.213 -21.152   1.820  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -2.042 -19.639   2.714  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.065 -20.471   4.585  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.048 -21.617   3.670  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -2.196 -23.084   3.372  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -1.066 -21.884   3.999  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -2.351 -23.862   5.425  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -3.107 -22.422   5.891  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -1.431 -22.588   6.053  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.731 -17.736   0.389  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.974 -17.372  -0.280  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.120 -15.856  -0.368  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.839 -15.138   0.592  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.171 -17.969   0.461  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.252 -19.369   0.256  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.509 -17.317   1.247  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.942 -17.778  -1.281  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.068 -17.778   1.519  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -9.080 -17.511   0.100  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.653 -19.625  -0.449  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.562 -15.377  -1.526  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.744 -13.946  -1.741  1.00  0.00           C  
ATOM    186  C   ARG A  15      -9.046 -13.463  -1.107  1.00  0.00           C  
ATOM    187  O   ARG A  15      -9.813 -12.726  -1.726  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.745 -13.630  -3.237  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.420 -13.921  -3.922  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.337 -13.249  -5.284  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -5.425 -13.949  -6.185  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -4.107 -13.786  -6.168  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -3.550 -12.953  -5.300  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -3.344 -14.459  -7.020  1.00  0.00           N  
ATOM    195  H   ARG A  15      -7.769 -15.999  -2.254  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.918 -13.432  -1.274  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.511 -14.221  -3.718  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.973 -12.583  -3.371  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -5.616 -13.552  -3.302  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.318 -14.988  -4.050  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -7.323 -13.236  -5.724  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.989 -12.236  -5.150  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -5.816 -14.569  -6.834  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -4.122 -12.446  -4.657  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -2.556 -12.834  -5.289  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -3.760 -15.088  -7.675  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -2.352 -14.336  -7.006  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.287 -13.885   0.130  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.496 -13.497   0.847  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.150 -12.808   2.164  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.828 -11.870   2.582  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.372 -14.722   1.114  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.785 -14.377   1.556  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.754 -15.510   1.257  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.827 -15.805  -0.171  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -13.080 -16.725  -0.771  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -12.208 -17.436  -0.069  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -13.204 -16.936  -2.075  1.00  0.00           N  
ATOM    219  H   ARG A  16      -8.638 -14.472   0.571  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.043 -12.804   0.225  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.434 -15.310   0.210  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -10.911 -15.316   1.889  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.784 -14.190   2.619  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.108 -13.490   1.032  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.426 -16.395   1.781  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.735 -15.227   1.608  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -14.465 -15.292  -0.709  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -12.113 -17.280   0.914  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -11.647 -18.129  -0.523  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -13.861 -16.402  -2.607  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -12.641 -17.629  -2.525  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.091 -13.282   2.812  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.656 -12.713   4.083  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.317 -11.999   3.928  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.471 -12.407   3.131  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.543 -13.809   5.144  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.816 -14.621   5.319  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.823 -15.365   6.645  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -10.713 -16.523   6.618  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -10.381 -17.692   6.081  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -9.187 -17.858   5.530  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -11.246 -18.699   6.095  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.591 -14.032   2.428  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.399 -11.995   4.397  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.747 -14.483   4.865  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.300 -13.351   6.091  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.665 -13.954   5.289  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.888 -15.336   4.514  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -8.820 -15.700   6.861  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.151 -14.689   7.420  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.601 -16.423   7.019  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -8.533 -17.101   5.520  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -8.939 -18.739   5.128  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.147 -18.578   6.509  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -10.995 -19.578   5.690  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.130 -10.930   4.695  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.894 -10.158   4.644  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.676 -11.077   4.685  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.783 -12.252   5.037  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.839  -9.167   5.809  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.523  -7.916   5.658  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.841 -10.653   5.312  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.884  -9.609   3.715  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.782  -8.645   5.872  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.672  -9.711   6.726  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.519 -10.533   4.323  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.281 -11.303   4.318  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.431 -10.974   5.542  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.372 -11.565   5.751  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.486 -11.022   3.041  1.00  0.00           C  
ATOM    271  CG  PHE A  19       0.002 -11.084   3.235  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.662 -10.097   3.949  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.740 -12.129   2.704  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.032 -10.151   4.128  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.110 -12.189   2.880  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.756 -11.199   3.594  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.498  -9.591   4.053  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.542 -12.349   4.346  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.753 -11.752   2.291  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.735 -10.035   2.681  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.097  -9.277   4.368  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.235 -12.905   2.145  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.535  -9.376   4.687  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.673 -13.010   2.461  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.826 -11.243   3.732  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.903 -10.027   6.346  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.186  -9.619   7.548  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.019  -9.887   8.797  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.506 -10.368   9.807  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.823  -8.135   7.472  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.414  -7.769   8.276  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.695  -8.270   7.636  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.705  -9.304   6.968  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.783  -7.537   7.839  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.753  -9.593   6.125  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.278 -10.199   7.605  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.646  -7.872   6.439  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.653  -7.554   7.846  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.469  -6.694   8.359  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.328  -8.201   9.261  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.700  -6.726   8.384  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.625  -7.838   7.438  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.308  -9.573   8.721  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.214  -9.779   9.844  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.197 -10.909   9.551  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.008 -11.275  10.401  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.978  -8.490  10.153  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.133  -7.978   8.840  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.659  -9.192   7.887  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.620 -10.049  10.704  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.552  -8.629  11.058  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.271  -7.687  10.301  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.117 -11.456   8.342  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -5.999 -12.543   7.937  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.446 -12.239   8.311  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.179 -13.116   8.769  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.558 -13.856   8.586  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.276 -14.425   7.998  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.086 -13.506   8.196  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -2.969 -12.834   9.221  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.195 -13.473   7.212  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.449 -11.120   7.709  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -5.932 -12.642   6.864  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.401 -13.687   9.641  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.342 -14.588   8.459  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.065 -15.370   8.476  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.420 -14.582   6.940  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.354 -14.035   6.424  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.416 -12.888   7.313  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.852 -10.988   8.114  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.211 -10.567   8.432  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.140 -10.758   7.239  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.722 -10.632   6.087  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.253  -9.091   8.870  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.494  -8.810   9.527  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.086  -8.166   7.673  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.222 -10.334   7.746  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.565 -11.174   9.253  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.441  -8.912   9.560  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -10.332  -8.632  10.456  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.504  -8.664   6.912  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -8.578  -7.265   7.983  1.00  0.00           H  
ATOM    343 HG23 THR A  23     -10.057  -7.914   7.276  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.402 -11.061   7.520  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.392 -11.268   6.470  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.600  -9.993   5.659  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.917  -8.938   6.212  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.722 -11.722   7.076  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.321 -10.720   8.048  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.164 -11.407   9.109  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.297 -12.066  10.170  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.113 -12.801  11.176  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.675 -11.148   8.458  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.023 -12.041   5.813  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.431 -11.885   6.278  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.565 -12.652   7.603  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.521 -10.180   8.533  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.943 -10.028   7.499  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -15.799 -10.674   9.583  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -15.776 -12.163   8.636  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.625 -12.759   9.688  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -13.724 -11.301  10.674  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.081 -12.308  12.091  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.742 -13.764  11.301  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.102 -12.860  10.860  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.421 -10.095   4.347  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.590  -8.950   3.460  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.902  -9.048   2.688  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.172 -10.052   2.030  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.417  -8.858   2.483  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.021  -8.977   3.097  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.982  -9.228   2.016  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.678  -7.724   3.889  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.169 -10.961   3.965  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.611  -8.059   4.070  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.527  -9.650   1.758  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.478  -7.902   1.982  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.005  -9.818   3.777  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.193  -8.603   1.162  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -9.014 -10.266   1.719  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -7.999  -8.995   2.400  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -8.611  -7.681   4.049  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.184  -7.751   4.843  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.996  -6.852   3.337  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.713  -7.998   2.773  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.996  -7.967   2.081  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.807  -8.124   0.575  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.777  -7.733   0.024  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.731  -6.658   2.380  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.433  -6.648   3.728  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.180  -5.354   3.986  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -17.520  -4.301   4.106  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -19.426  -5.396   4.068  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.443  -7.227   3.314  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.590  -8.792   2.445  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.017  -5.847   2.363  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.470  -6.491   1.611  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.138  -7.465   3.758  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.695  -6.782   4.505  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.806  -8.699  -0.084  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.750  -8.909  -1.527  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.126  -7.707  -2.228  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.366  -7.859  -3.185  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.154  -9.163  -2.080  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.571 -10.629  -2.202  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.752 -11.330  -3.275  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.420 -11.340  -0.865  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.601  -8.989   0.409  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.136  -9.777  -1.712  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.860  -8.672  -1.428  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.206  -8.720  -3.064  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.612 -10.678  -2.492  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.715 -11.047  -3.178  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -18.115 -11.041  -4.250  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.847 -12.399  -3.159  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.983 -12.315  -1.023  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -19.392 -11.452  -0.405  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -17.780 -10.758  -0.218  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.449  -6.512  -1.744  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.917  -5.283  -2.322  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.472  -5.054  -1.892  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.609  -4.755  -2.716  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.762  -4.061  -1.917  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.790  -3.908  -0.404  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.225  -2.800  -2.578  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.059  -6.455  -0.979  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.951  -5.378  -3.398  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.774  -4.219  -2.260  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.493  -3.135  -0.134  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.090  -4.843   0.047  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -15.805  -3.638  -0.051  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.986  -2.035  -2.563  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -15.355  -2.453  -2.040  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.952  -3.017  -3.600  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.217  -5.197  -0.595  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.876  -5.005  -0.055  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.871  -5.909  -0.761  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.876  -5.436  -1.310  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.864  -5.285   1.448  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -11.831  -4.471   2.211  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -10.418  -4.714   1.720  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -10.063  -5.832   1.343  1.00  0.00           O  
ATOM    443  NE2 GLN A  29      -9.602  -3.667   1.722  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.947  -5.436   0.012  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.596  -3.976  -0.223  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.839  -5.060   1.853  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -12.652  -6.333   1.605  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -12.061  -3.422   2.093  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -11.885  -4.735   3.257  1.00  0.00           H  
ATOM    450 HE21 GLN A  29      -9.953  -2.808   2.037  1.00  0.00           H  
ATOM    451 HE22 GLN A  29      -8.682  -3.796   1.410  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.137  -7.211  -0.742  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.255  -8.180  -1.380  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.594  -7.583  -2.618  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.431  -7.863  -2.908  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -12.035  -9.439  -1.761  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.389 -10.319  -0.573  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.055 -11.617  -0.985  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.402 -12.530  -1.491  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.363 -11.705  -0.771  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.946  -7.526  -0.289  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.486  -8.446  -0.670  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.952  -9.146  -2.250  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.441 -10.023  -2.449  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.484 -10.553  -0.033  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.062  -9.775   0.073  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.818 -10.937  -0.365  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.819 -12.532  -1.029  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.344  -6.759  -3.344  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -10.830  -6.124  -4.552  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.015  -4.880  -4.208  1.00  0.00           C  
ATOM    472  O   GLU A  31      -8.856  -4.754  -4.605  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -11.981  -5.750  -5.487  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.923  -6.905  -5.786  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -13.568  -6.793  -7.153  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -14.158  -5.731  -7.445  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -13.485  -7.766  -7.931  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.264  -6.575  -3.061  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.188  -6.833  -5.052  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.553  -4.954  -5.035  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.570  -5.399  -6.422  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.364  -7.828  -5.743  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.701  -6.921  -5.037  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.630  -3.964  -3.467  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.963  -2.729  -3.070  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.605  -3.022  -2.440  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.563  -2.674  -2.995  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.836  -1.949  -2.086  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -12.316  -1.827  -2.452  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.985  -0.747  -1.617  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.474  -1.530  -3.936  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.553  -4.121  -3.181  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.813  -2.133  -3.957  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -10.773  -2.440  -1.127  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.431  -0.951  -2.004  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -12.811  -2.765  -2.243  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -12.675  -0.844  -0.588  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -14.058  -0.855  -1.681  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.699   0.226  -1.990  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.366  -2.446  -4.499  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -11.716  -0.826  -4.246  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.452  -1.110  -4.117  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.624  -3.667  -1.277  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.388  -3.998  -0.592  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.334  -4.551  -1.532  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.152  -4.232  -1.407  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.484  -3.920  -0.881  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.001  -3.107  -0.119  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.598  -4.735   0.169  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.763  -5.385  -2.474  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.848  -5.988  -3.435  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.712  -5.030  -3.780  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.905  -3.815  -3.838  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.599  -6.385  -4.707  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.657  -5.305  -5.623  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.718  -5.601  -2.522  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.430  -6.875  -2.983  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.092  -7.214  -5.178  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.607  -6.679  -4.450  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.629  -4.475  -5.142  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.526  -5.584  -4.007  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.358  -4.781  -4.346  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.742  -5.245  -5.663  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.155  -6.256  -6.231  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.317  -4.861  -3.227  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.175  -3.443  -3.172  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.434  -6.559  -3.946  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.679  -3.757  -4.454  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.826  -4.909  -2.275  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.726  -5.755  -3.359  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.752  -4.499  -6.141  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.079  -4.832  -7.391  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.931  -5.956  -7.182  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.099  -6.823  -8.040  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.624  -3.599  -7.962  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.171  -2.314  -7.796  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.292  -1.243  -8.772  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.785  -0.322  -9.126  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.804   0.390 -10.247  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.191   0.289 -11.118  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.819   1.206 -10.499  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.467  -3.704  -5.643  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.829  -5.165  -8.093  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.573  -3.476  -7.461  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.799  -3.755  -9.015  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.215  -2.521  -7.976  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.043  -1.950  -6.788  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       1.096  -0.683  -8.316  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.652  -1.724  -9.669  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.530  -0.232  -8.496  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.957  -0.327 -10.931  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.174   0.825 -11.961  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.571   1.286  -9.844  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.832   1.742 -11.342  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.603  -5.934  -6.036  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.599  -6.949  -5.713  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.044  -8.350  -5.952  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.722  -9.211  -6.512  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.048  -6.808  -4.257  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.676  -6.724  -3.061  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.426  -5.217  -5.391  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.450  -6.797  -6.359  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.661  -7.658  -3.994  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.631  -5.905  -4.154  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.804  -8.571  -5.523  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.179  -9.869  -5.700  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.447 -10.390  -4.421  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.614 -11.598  -4.251  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.311  -7.847  -5.084  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.588  -9.787  -6.456  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       0.926 -10.574  -6.034  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.792  -9.477  -3.519  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.399  -9.852  -2.248  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.584  -8.948  -1.923  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.619  -7.783  -2.319  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.364  -9.778  -1.123  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.623 -10.923  -1.133  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.680 -10.948  -2.035  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.499 -11.980  -0.240  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.583 -11.993  -2.048  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.399 -13.029  -0.244  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.439 -13.031  -1.151  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.338 -14.073  -1.159  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.634  -8.530  -3.713  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.750 -10.869  -2.334  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.194  -8.859  -1.217  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.875  -9.788  -0.172  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.790 -10.134  -2.736  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.316 -11.976   0.469  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.398 -11.995  -2.757  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.286 -13.842   0.458  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.013 -14.770  -1.734  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.555  -9.494  -1.198  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.743  -8.738  -0.817  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.774  -8.485   0.686  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.641  -9.411   1.486  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -6.032  -9.473  -1.229  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.258  -8.699  -0.769  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.062  -9.690  -2.735  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.471 -10.427  -0.912  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.714  -7.789  -1.332  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -6.041 -10.439  -0.747  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.404  -7.843  -1.410  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -8.127  -9.339  -0.817  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.112  -8.366   0.248  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.979 -10.746  -2.947  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.994  -9.315  -3.134  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.237  -9.164  -3.192  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.951  -7.223   1.064  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.999  -6.846   2.472  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.321  -6.161   2.807  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.168  -5.963   1.936  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.830  -5.920   2.815  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.544  -6.303   2.140  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.245  -5.833   0.872  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.635  -7.134   2.774  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.062  -6.183   0.248  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.450  -7.488   2.156  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.164  -7.013   0.891  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.050  -6.528   0.380  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.916  -7.748   3.059  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.076  -4.914   2.511  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.666  -5.940   3.882  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.947  -5.184   0.368  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.857  -7.508   3.763  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.842  -5.810  -0.741  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.250  -8.137   2.660  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.761  -7.287   0.406  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.489  -5.802   4.075  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.707  -5.139   4.527  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.616  -3.631   4.317  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.540  -3.095   4.053  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -7.960  -5.445   6.004  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.647  -4.857   7.121  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.777  -5.987   4.723  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.530  -5.523   3.943  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.884  -4.975   6.308  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.048  -6.514   6.133  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.752  -2.953   4.437  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.800  -1.506   4.261  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.797  -0.813   5.178  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.496   0.369   5.005  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.210  -0.983   4.543  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.457   0.419   4.009  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.741   1.295   4.923  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.964   1.453   6.529  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.578  -3.436   4.648  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.544  -1.288   3.236  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.927  -1.650   4.086  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.371  -0.971   5.610  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.538   0.983   4.078  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.756   0.347   2.974  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.495   0.846   7.248  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.938   1.123   6.467  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -10.992   2.487   6.842  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.282  -1.556   6.152  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.312  -1.013   7.096  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.885  -1.301   6.638  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.973  -0.509   6.876  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.541  -1.603   8.489  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.973  -1.534   9.019  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.142  -2.453  10.220  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.338  -0.103   9.385  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.560  -2.491   6.239  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.454   0.057   7.139  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.248  -2.641   8.460  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.904  -1.070   9.181  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.653  -1.866   8.247  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.350  -3.185  10.227  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -9.096  -2.955  10.157  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.102  -1.869  11.128  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.913   0.574   8.659  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.946   0.129  10.365  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -9.412   0.004   9.392  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.701  -2.439   5.977  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.386  -2.831   5.482  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.357  -2.832   3.956  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.439  -3.377   3.343  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -3.009  -4.215   6.011  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.773  -4.247   7.490  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.253  -5.248   8.307  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -2.100  -3.393   8.297  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.888  -5.008   9.554  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -2.187  -3.889   9.575  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.466  -3.029   5.818  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.667  -2.110   5.842  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.808  -4.907   5.789  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.105  -4.547   5.522  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.591  -2.490   7.993  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -3.121  -5.622  10.411  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.868  -3.438  10.384  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.369  -2.219   3.350  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.461  -2.151   1.897  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.295  -1.355   1.315  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.802  -1.661   0.229  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.787  -1.514   1.477  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.053  -0.171   2.137  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.884   0.735   1.242  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.052   1.527   0.340  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.484   2.019  -0.816  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.732   1.803  -1.207  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.666   2.731  -1.582  1.00  0.00           N  
ATOM    703  H   ARG A  46      -5.071  -1.803   3.893  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.419  -3.160   1.514  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.781  -1.369   0.407  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.592  -2.184   1.737  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.587  -0.333   3.061  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.109   0.311   2.345  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.553   0.123   0.655  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.461   1.402   1.865  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.126   1.699   0.610  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.350   1.268  -0.632  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.055   2.176  -2.077  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.725   2.896  -1.289  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -5.992   3.101  -2.451  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.861  -0.334   2.044  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.754   0.507   1.601  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.463  -0.300   1.503  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.267  -1.291   2.207  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.563   1.682   2.562  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.716   2.683   2.634  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.786   3.318   4.015  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.562   3.752   1.562  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.294  -0.139   2.901  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -2.000   0.889   0.622  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.413   1.278   3.551  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.676   2.218   2.255  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.648   2.164   2.459  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -1.983   2.936   4.627  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.734   3.078   4.473  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -2.692   4.390   3.924  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.539   4.059   1.218  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -1.999   3.351   0.732  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.041   4.603   1.974  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.440   0.134   0.612  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.729  -0.532   0.403  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.671  -0.357   1.589  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.258  -1.323   2.074  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.294   0.169  -0.836  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.645   1.510  -0.841  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.273   1.309  -0.261  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.603  -1.585   0.197  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.368   0.249  -0.749  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.039  -0.396  -1.720  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.214   2.195  -0.231  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.573   1.878  -1.854  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.026   2.175   0.311  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.443   1.107  -1.044  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.809   0.882   2.051  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.681   1.182   3.181  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.278   0.371   4.409  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.104   0.088   5.277  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.635   2.677   3.506  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.242   3.185   3.836  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.261   4.351   4.806  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.603   5.473   4.376  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.934   4.142   5.992  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.314   1.611   1.622  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.689   0.915   2.903  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.276   2.868   4.354  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       4.005   3.229   2.655  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.764   3.505   2.922  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.673   2.380   4.276  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.003   0.001   4.475  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.491  -0.777   5.597  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.113  -2.169   5.624  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.450  -2.689   6.688  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -0.033  -0.887   5.515  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.752   0.430   5.760  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.808   0.799   7.229  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.402   0.020   8.093  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.312   1.992   7.521  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.394   0.257   3.753  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.757  -0.260   6.507  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.303  -1.243   4.532  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.370  -1.599   6.253  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.234   1.213   5.228  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.762   0.348   5.385  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.617   2.559   6.781  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.361   2.256   8.463  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.261  -2.768   4.446  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.843  -4.101   4.335  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.192  -4.047   3.624  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.543  -4.954   2.869  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.893  -5.034   3.582  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.622  -4.603   2.173  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.491  -3.906   1.804  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.345  -4.772   1.041  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.529  -3.667   0.505  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.644  -4.182   0.019  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.973  -2.302   3.634  1.00  0.00           H  
ATOM    792  HA  HIS A  51       2.992  -4.483   5.333  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.323  -6.024   3.549  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       0.949  -5.074   4.105  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.232  -3.630   2.404  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.297  -5.278   0.957  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.223  -3.140  -0.063  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.943  -2.979   3.870  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.253  -2.808   3.254  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.272  -3.392   1.845  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.202  -4.106   1.469  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.334  -3.471   4.109  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.138  -3.215   5.590  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       6.203  -3.800   6.175  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.920  -2.428   6.165  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.608  -2.290   4.481  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.455  -1.749   3.193  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.311  -4.539   3.941  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.300  -3.086   3.819  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.237  -3.085   1.069  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.133  -3.581  -0.299  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.507  -3.648  -0.959  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.349  -2.772  -0.759  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.205  -2.683  -1.119  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.793  -3.346  -2.765  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.526  -2.512   1.424  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.717  -4.576  -0.260  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.278  -2.548  -0.579  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.677  -1.722  -1.259  1.00  0.00           H  
ATOM    820  N   THR A  54       6.728  -4.696  -1.747  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.999  -4.879  -2.436  1.00  0.00           C  
ATOM    822  C   THR A  54       7.992  -4.189  -3.796  1.00  0.00           C  
ATOM    823  O   THR A  54       9.026  -3.717  -4.269  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.321  -6.373  -2.633  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.635  -6.522  -3.181  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.304  -7.029  -3.555  1.00  0.00           C  
ATOM    827  H   THR A  54       6.018  -5.361  -1.866  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.776  -4.442  -1.826  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.282  -6.863  -1.671  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.717  -5.981  -3.970  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.318  -6.942  -3.122  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.552  -8.072  -3.680  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.319  -6.537  -4.516  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.820  -4.134  -4.420  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.679  -3.501  -5.726  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.309  -2.111  -5.728  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.641  -1.567  -4.675  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.201  -3.403  -6.112  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.973  -3.324  -7.594  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.476  -4.299  -8.439  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.254  -2.273  -8.142  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.268  -4.228  -9.804  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.043  -2.197  -9.506  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.549  -3.176 -10.338  1.00  0.00           C  
ATOM    845  H   PHE A  55       6.031  -4.528  -3.992  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.191  -4.117  -6.449  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.682  -4.275  -5.743  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.777  -2.519  -5.661  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.038  -5.123  -8.023  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.857  -1.507  -7.492  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.665  -4.995 -10.452  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.480  -1.373  -9.920  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.386  -3.118 -11.403  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.472  -1.544  -6.918  1.00  0.00           N  
ATOM    855  CA  ASP A  56       8.063  -0.219  -7.059  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.980   0.843  -7.232  1.00  0.00           C  
ATOM    857  O   ASP A  56       7.125   1.973  -6.766  1.00  0.00           O  
ATOM    858  CB  ASP A  56       9.020  -0.187  -8.252  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.083  -1.265  -8.169  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.785  -1.328  -7.138  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.213  -2.045  -9.135  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.188  -2.029  -7.722  1.00  0.00           H  
ATOM    863  HA  ASP A  56       8.618  -0.005  -6.158  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.456  -0.333  -9.162  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.510   0.775  -8.287  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.897   0.471  -7.906  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.790   1.391  -8.141  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.235   2.568  -9.004  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.906   3.719  -8.719  1.00  0.00           O  
ATOM    870  CB  HIS A  57       4.232   1.901  -6.812  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.908   0.809  -5.840  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.664   0.220  -5.756  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       4.676   0.197  -4.908  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.679  -0.705  -4.814  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       3.889  -0.740  -4.284  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.840  -0.443  -8.254  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.015   0.851  -8.664  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.959   2.551  -6.350  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.325   2.459  -7.000  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.885   0.448  -6.305  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       5.714   0.406  -4.695  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.846  -1.328  -4.525  1.00  0.00           H  
ATOM    883  N   MET A  58       5.986   2.271 -10.060  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.476   3.305 -10.964  1.00  0.00           C  
ATOM    885  C   MET A  58       5.339   4.215 -11.416  1.00  0.00           C  
ATOM    886  O   MET A  58       4.167   3.922 -11.185  1.00  0.00           O  
ATOM    887  CB  MET A  58       7.151   2.669 -12.181  1.00  0.00           C  
ATOM    888  CG  MET A  58       8.292   1.731 -11.823  1.00  0.00           C  
ATOM    889  SD  MET A  58       9.105   1.039 -13.276  1.00  0.00           S  
ATOM    890  CE  MET A  58      10.808   0.995 -12.723  1.00  0.00           C  
ATOM    891  H   MET A  58       6.216   1.334 -10.236  1.00  0.00           H  
ATOM    892  HA  MET A  58       7.204   3.896 -10.428  1.00  0.00           H  
ATOM    893  HB2 MET A  58       6.413   2.109 -12.736  1.00  0.00           H  
ATOM    894  HB3 MET A  58       7.544   3.454 -12.811  1.00  0.00           H  
ATOM    895  HG2 MET A  58       9.023   2.277 -11.246  1.00  0.00           H  
ATOM    896  HG3 MET A  58       7.899   0.921 -11.227  1.00  0.00           H  
ATOM    897  HE1 MET A  58      10.838   1.067 -11.646  1.00  0.00           H  
ATOM    898  HE2 MET A  58      11.264   0.067 -13.035  1.00  0.00           H  
ATOM    899  HE3 MET A  58      11.347   1.826 -13.154  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.694   5.322 -12.062  1.00  0.00           N  
ATOM    901  CA  GLY A  59       4.691   6.258 -12.536  1.00  0.00           C  
ATOM    902  C   GLY A  59       4.891   7.653 -11.977  1.00  0.00           C  
ATOM    903  O   GLY A  59       5.283   8.569 -12.701  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.644   5.504 -12.218  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       4.737   6.303 -13.614  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       3.715   5.902 -12.241  1.00  0.00           H  
ATOM    907  N   ARG A  60       4.618   7.817 -10.687  1.00  0.00           N  
ATOM    908  CA  ARG A  60       4.768   9.111 -10.032  1.00  0.00           C  
ATOM    909  C   ARG A  60       5.275   8.942  -8.603  1.00  0.00           C  
ATOM    910  O   ARG A  60       4.567   8.429  -7.738  1.00  0.00           O  
ATOM    911  CB  ARG A  60       3.434   9.860 -10.026  1.00  0.00           C  
ATOM    912  CG  ARG A  60       3.584  11.372 -10.010  1.00  0.00           C  
ATOM    913  CD  ARG A  60       2.382  12.059 -10.638  1.00  0.00           C  
ATOM    914  NE  ARG A  60       2.740  13.333 -11.255  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       1.893  14.068 -11.968  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       0.646  13.657 -12.153  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       2.294  15.216 -12.499  1.00  0.00           N  
ATOM    918  H   ARG A  60       4.309   7.049 -10.162  1.00  0.00           H  
ATOM    919  HA  ARG A  60       5.490   9.685 -10.593  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       2.876   9.585 -10.909  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       2.874   9.566  -9.151  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       3.680  11.704  -8.986  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       4.472  11.642 -10.562  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       1.967  11.408 -11.393  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       1.644  12.236  -9.870  1.00  0.00           H  
ATOM    926  HE  ARG A  60       3.656  13.655 -11.132  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       0.342  12.792 -11.754  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       0.011  14.212 -12.689  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       3.233  15.529 -12.362  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       1.656  15.768 -13.035  1.00  0.00           H  
ATOM    931  N   GLY A  61       6.508   9.378  -8.363  1.00  0.00           N  
ATOM    932  CA  GLY A  61       7.090   9.266  -7.038  1.00  0.00           C  
ATOM    933  C   GLY A  61       8.059  10.391  -6.733  1.00  0.00           C  
ATOM    934  O   GLY A  61       7.691  11.381  -6.101  1.00  0.00           O  
ATOM    935  H   GLY A  61       7.027   9.779  -9.092  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       6.296   9.279  -6.306  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       7.616   8.325  -6.967  1.00  0.00           H  
ATOM    938  N   SER A  62       9.300  10.239  -7.183  1.00  0.00           N  
ATOM    939  CA  SER A  62      10.327  11.249  -6.949  1.00  0.00           C  
ATOM    940  C   SER A  62      10.390  11.627  -5.473  1.00  0.00           C  
ATOM    941  O   SER A  62      10.497  12.803  -5.126  1.00  0.00           O  
ATOM    942  CB  SER A  62      10.050  12.493  -7.795  1.00  0.00           C  
ATOM    943  OG  SER A  62      10.275  12.236  -9.170  1.00  0.00           O  
ATOM    944  H   SER A  62       9.532   9.427  -7.681  1.00  0.00           H  
ATOM    945  HA  SER A  62      11.277  10.829  -7.243  1.00  0.00           H  
ATOM    946  HB2 SER A  62       9.022  12.794  -7.661  1.00  0.00           H  
ATOM    947  HB3 SER A  62      10.704  13.293  -7.478  1.00  0.00           H  
ATOM    948  HG  SER A  62      10.798  11.436  -9.265  1.00  0.00           H  
ATOM    949  N   GLY A  63      10.324  10.620  -4.606  1.00  0.00           N  
ATOM    950  CA  GLY A  63      10.376  10.867  -3.177  1.00  0.00           C  
ATOM    951  C   GLY A  63       9.109  11.514  -2.655  1.00  0.00           C  
ATOM    952  O   GLY A  63       8.911  12.723  -2.771  1.00  0.00           O  
ATOM    953  H   GLY A  63      10.240   9.703  -4.941  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      10.525   9.927  -2.666  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      11.212  11.517  -2.966  1.00  0.00           H  
ATOM    956  N   PRO A  64       8.223  10.698  -2.064  1.00  0.00           N  
ATOM    957  CA  PRO A  64       6.952  11.176  -1.511  1.00  0.00           C  
ATOM    958  C   PRO A  64       7.148  12.028  -0.262  1.00  0.00           C  
ATOM    959  O   PRO A  64       7.125  11.518   0.858  1.00  0.00           O  
ATOM    960  CB  PRO A  64       6.207   9.884  -1.167  1.00  0.00           C  
ATOM    961  CG  PRO A  64       7.280   8.873  -0.952  1.00  0.00           C  
ATOM    962  CD  PRO A  64       8.394   9.245  -1.891  1.00  0.00           C  
ATOM    963  HA  PRO A  64       6.387  11.736  -2.242  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       5.618  10.033  -0.273  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       5.562   9.607  -1.987  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       7.623   8.914   0.071  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       6.907   7.887  -1.185  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       9.352   9.020  -1.448  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       8.281   8.730  -2.834  1.00  0.00           H  
ATOM    970  N   SER A  65       7.340  13.328  -0.461  1.00  0.00           N  
ATOM    971  CA  SER A  65       7.542  14.250   0.650  1.00  0.00           C  
ATOM    972  C   SER A  65       6.399  14.149   1.655  1.00  0.00           C  
ATOM    973  O   SER A  65       6.623  14.103   2.865  1.00  0.00           O  
ATOM    974  CB  SER A  65       7.659  15.685   0.135  1.00  0.00           C  
ATOM    975  OG  SER A  65       8.881  15.882  -0.555  1.00  0.00           O  
ATOM    976  H   SER A  65       7.347  13.674  -1.378  1.00  0.00           H  
ATOM    977  HA  SER A  65       8.464  13.977   1.143  1.00  0.00           H  
ATOM    978  HB2 SER A  65       6.841  15.890  -0.540  1.00  0.00           H  
ATOM    979  HB3 SER A  65       7.616  16.369   0.970  1.00  0.00           H  
ATOM    980  HG  SER A  65       9.532  15.252  -0.239  1.00  0.00           H  
ATOM    981  N   SER A  66       5.172  14.115   1.145  1.00  0.00           N  
ATOM    982  CA  SER A  66       3.992  14.024   1.997  1.00  0.00           C  
ATOM    983  C   SER A  66       3.733  12.580   2.413  1.00  0.00           C  
ATOM    984  O   SER A  66       3.117  11.810   1.676  1.00  0.00           O  
ATOM    985  CB  SER A  66       2.768  14.585   1.270  1.00  0.00           C  
ATOM    986  OG  SER A  66       1.765  14.979   2.190  1.00  0.00           O  
ATOM    987  H   SER A  66       5.058  14.155   0.172  1.00  0.00           H  
ATOM    988  HA  SER A  66       4.176  14.614   2.882  1.00  0.00           H  
ATOM    989  HB2 SER A  66       3.062  15.444   0.686  1.00  0.00           H  
ATOM    990  HB3 SER A  66       2.362  13.827   0.616  1.00  0.00           H  
ATOM    991  HG  SER A  66       1.902  14.528   3.026  1.00  0.00           H  
ATOM    992  N   GLY A  67       4.208  12.218   3.601  1.00  0.00           N  
ATOM    993  CA  GLY A  67       4.018  10.867   4.096  1.00  0.00           C  
ATOM    994  C   GLY A  67       4.347  10.738   5.570  1.00  0.00           C  
ATOM    995  O   GLY A  67       5.214  11.463   6.056  1.00  0.00           O  
ATOM    996  H   GLY A  67       4.691  12.874   4.146  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       2.989  10.579   3.940  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       4.657  10.198   3.536  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.021  -6.488   7.446  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.781  -4.480  -2.330  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.894 -28.074   9.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.517 -26.790   9.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.868 -26.053  10.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.547 -25.634  11.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.075 -28.120   8.997  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.561 -26.948  10.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.442 -26.180   8.905  1.00  0.00           H  
ATOM      8  N   SER A   2      17.550 -25.893  10.881  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.810 -25.197  11.926  1.00  0.00           C  
ATOM     10  C   SER A   2      17.319 -23.769  12.093  1.00  0.00           C  
ATOM     11  O   SER A   2      17.503 -23.290  13.212  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.928 -25.951  13.252  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.036 -27.051  13.295  1.00  0.00           O  
ATOM     14  H   SER A   2      17.065 -26.250  10.107  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.771 -25.165  11.632  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.937 -26.317  13.367  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.693 -25.280  14.066  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.850 -27.347  12.401  1.00  0.00           H  
ATOM     19  N   SER A   3      17.544 -23.093  10.971  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.036 -21.720  10.992  1.00  0.00           C  
ATOM     21  C   SER A   3      16.877 -20.728  10.998  1.00  0.00           C  
ATOM     22  O   SER A   3      16.817 -19.831  11.838  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.937 -21.460   9.783  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.956 -22.440   9.687  1.00  0.00           O  
ATOM     25  H   SER A   3      17.379 -23.529  10.109  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.613 -21.588  11.895  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.343 -21.487   8.882  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.397 -20.488   9.882  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.679 -22.100   9.154  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.956 -20.897  10.054  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.810 -20.010   9.968  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.687 -19.353   8.607  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.592 -19.450   7.779  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.055 -21.629   9.411  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.913 -20.578  10.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.909 -19.239  10.719  1.00  0.00           H  
ATOM     37  N   SER A   5      13.562 -18.684   8.375  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.320 -18.014   7.103  1.00  0.00           C  
ATOM     39  C   SER A   5      13.217 -16.504   7.296  1.00  0.00           C  
ATOM     40  O   SER A   5      13.090 -16.018   8.419  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.039 -18.546   6.457  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.067 -18.372   5.051  1.00  0.00           O  
ATOM     43  H   SER A   5      12.877 -18.643   9.075  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.156 -18.225   6.452  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.939 -19.598   6.675  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.189 -18.012   6.857  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.206 -18.076   4.747  1.00  0.00           H  
ATOM     48  N   SER A   6      13.271 -15.767   6.190  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.188 -14.312   6.237  1.00  0.00           C  
ATOM     50  C   SER A   6      11.954 -13.815   5.490  1.00  0.00           C  
ATOM     51  O   SER A   6      11.191 -12.998   6.003  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.448 -13.688   5.635  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.479 -12.289   5.853  1.00  0.00           O  
ATOM     54  H   SER A   6      13.373 -16.213   5.324  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.110 -14.017   7.273  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.320 -14.131   6.092  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.466 -13.875   4.571  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.612 -11.990   6.138  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.766 -14.314   4.272  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.624 -13.910   3.472  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.350 -14.624   3.879  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.358 -15.452   4.789  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.408 -14.963   3.913  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.479 -12.846   3.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.830 -14.129   2.435  1.00  0.00           H  
ATOM     66  N   SER A   8       8.251 -14.301   3.204  1.00  0.00           N  
ATOM     67  CA  SER A   8       6.962 -14.913   3.504  1.00  0.00           C  
ATOM     68  C   SER A   8       6.636 -16.013   2.498  1.00  0.00           C  
ATOM     69  O   SER A   8       6.175 -15.739   1.390  1.00  0.00           O  
ATOM     70  CB  SER A   8       5.857 -13.855   3.495  1.00  0.00           C  
ATOM     71  OG  SER A   8       5.878 -13.106   2.293  1.00  0.00           O  
ATOM     72  H   SER A   8       8.309 -13.633   2.489  1.00  0.00           H  
ATOM     73  HA  SER A   8       7.024 -15.349   4.489  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.897 -14.340   3.586  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.001 -13.182   4.328  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.229 -12.399   2.344  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.879 -17.258   2.893  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.614 -18.401   2.027  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.202 -18.935   2.251  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.894 -19.477   3.313  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.637 -19.509   2.281  1.00  0.00           C  
ATOM     82  CG  ARG A   9       9.041 -19.160   1.817  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.088 -18.919   0.316  1.00  0.00           C  
ATOM     84  NE  ARG A   9      10.457 -18.775  -0.172  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.773 -18.144  -1.298  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       9.823 -17.602  -2.047  1.00  0.00           N  
ATOM     87  NH2 ARG A   9      12.042 -18.055  -1.676  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.247 -17.413   3.789  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.702 -18.069   1.004  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.672 -19.715   3.341  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       7.320 -20.400   1.761  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       9.366 -18.263   2.325  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       9.705 -19.975   2.063  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       8.624 -19.756  -0.184  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       8.539 -18.016   0.093  1.00  0.00           H  
ATOM     96  HE  ARG A   9      11.175 -19.168   0.366  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       8.866 -17.667  -1.764  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      10.064 -17.127  -2.894  1.00  0.00           H  
ATOM     99 HH21 ARG A   9      12.761 -18.462  -1.114  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      12.278 -17.580  -2.523  1.00  0.00           H  
ATOM    101  N   SER A  10       4.349 -18.779   1.243  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.969 -19.242   1.331  1.00  0.00           C  
ATOM    103  C   SER A  10       2.288 -18.687   2.579  1.00  0.00           C  
ATOM    104  O   SER A  10       1.677 -19.428   3.349  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.922 -20.771   1.349  1.00  0.00           C  
ATOM    106  OG  SER A  10       3.576 -21.315   0.215  1.00  0.00           O  
ATOM    107  H   SER A  10       4.655 -18.340   0.422  1.00  0.00           H  
ATOM    108  HA  SER A  10       2.443 -18.884   0.459  1.00  0.00           H  
ATOM    109  HB2 SER A  10       3.412 -21.134   2.240  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.892 -21.097   1.346  1.00  0.00           H  
ATOM    111  HG  SER A  10       3.262 -20.874  -0.578  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.399 -17.377   2.772  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.794 -16.719   3.924  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.293 -16.541   3.722  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.498 -16.786   4.633  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.453 -15.359   4.165  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.765 -14.532   5.237  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.263 -14.894   6.626  1.00  0.00           C  
ATOM    119  CE  LYS A  11       3.554 -14.164   6.963  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       4.755 -14.960   6.590  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.899 -16.839   2.122  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.957 -17.347   4.787  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.478 -15.517   4.464  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.438 -14.798   3.242  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.966 -13.486   5.056  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.700 -14.709   5.188  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.510 -14.624   7.351  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       2.440 -15.959   6.668  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       3.573 -13.227   6.428  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       3.575 -13.971   8.026  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       4.533 -15.976   6.618  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       5.531 -14.768   7.255  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       5.066 -14.710   5.630  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.092 -16.113   2.524  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.499 -15.903   2.204  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.218 -17.234   2.012  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.919 -17.985   1.084  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.635 -15.049   0.942  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.071 -14.878   0.475  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.320 -13.526  -0.165  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.859 -13.258  -1.275  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.051 -12.666   0.534  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.586 -15.935   1.840  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -1.952 -15.379   3.032  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.223 -14.070   1.138  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.073 -15.514   0.145  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.296 -15.648  -0.248  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.728 -14.983   1.326  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -4.383 -12.948   1.412  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.226 -11.784   0.145  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.169 -17.520   2.895  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.933 -18.760   2.824  1.00  0.00           C  
ATOM    153  C   LYS A  13      -5.178 -18.582   1.961  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.584 -19.497   1.245  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.332 -19.219   4.228  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -5.070 -20.546   4.246  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -4.111 -21.715   4.395  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -3.738 -22.305   3.044  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -3.016 -23.600   3.184  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.362 -16.881   3.613  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -3.302 -19.512   2.374  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.441 -19.318   4.829  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -4.973 -18.469   4.670  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -5.760 -20.553   5.077  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.618 -20.657   3.321  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -3.213 -21.373   4.886  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.582 -22.482   4.995  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -4.640 -22.465   2.473  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -3.102 -21.603   2.523  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -2.036 -23.501   2.851  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -3.489 -24.335   2.619  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -3.005 -23.897   4.180  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.779 -17.399   2.034  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.980 -17.103   1.262  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.174 -15.597   1.116  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.186 -14.863   2.104  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.208 -17.724   1.930  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.312 -17.320   3.284  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.408 -16.710   2.624  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.858 -17.535   0.280  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -9.098 -17.412   1.405  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.128 -18.801   1.894  1.00  0.00           H  
ATOM    183  HG  SER A  14      -7.733 -16.570   3.440  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.327 -15.144  -0.124  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.519 -13.725  -0.401  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.608 -13.140   0.493  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.382 -12.159   1.202  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.884 -13.516  -1.872  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.682 -13.273  -2.769  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.690 -14.423  -2.695  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.029 -15.499  -3.624  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -5.664 -15.509  -4.901  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -4.953 -14.507  -5.399  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -6.011 -16.523  -5.683  1.00  0.00           N  
ATOM    195  H   ARG A  15      -7.308 -15.778  -0.871  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.589 -13.218  -0.195  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.402 -14.393  -2.231  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -8.542 -12.663  -1.949  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -7.021 -13.170  -3.790  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.190 -12.364  -2.457  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -4.706 -14.049  -2.937  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.689 -14.816  -1.689  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -6.554 -16.249  -3.277  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -4.690 -13.742  -4.812  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -4.679 -14.518  -6.361  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -6.547 -17.281  -5.311  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -5.737 -16.530  -6.644  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.789 -13.748   0.454  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.914 -13.286   1.258  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.431 -12.701   2.582  1.00  0.00           C  
ATOM    211  O   ARG A  16     -11.004 -11.738   3.093  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.887 -14.436   1.522  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.964 -14.579   0.459  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.774 -15.851   0.653  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -14.347 -16.332  -0.601  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.671 -17.601  -0.822  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.481 -18.511   0.123  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -15.188 -17.962  -1.989  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.908 -14.525  -0.131  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.425 -12.514   0.703  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.330 -15.361   1.564  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -12.370 -14.272   2.473  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.628 -13.729   0.517  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -12.495 -14.606  -0.514  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -13.128 -16.615   1.059  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -14.574 -15.648   1.350  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -14.496 -15.676  -1.313  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -14.093 -18.242   1.005  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -14.727 -19.466  -0.045  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -15.333 -17.278  -2.704  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -15.432 -18.917  -2.154  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.374 -13.290   3.133  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.815 -12.828   4.398  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.470 -12.142   4.180  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.642 -12.609   3.398  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.650 -14.002   5.365  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.943 -14.753   5.638  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.976 -15.310   7.052  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -10.832 -16.489   7.157  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -10.411 -17.726   6.919  1.00  0.00           C  
ATOM    241  NH1 ARG A  17      -9.152 -17.945   6.567  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -11.250 -18.747   7.035  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.960 -14.053   2.678  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.504 -12.115   4.825  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.936 -14.698   4.950  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.271 -13.628   6.304  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.775 -14.077   5.510  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.028 -15.569   4.936  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -8.971 -15.580   7.342  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.348 -14.545   7.717  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.766 -16.349   7.416  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -8.517 -17.178   6.480  1.00  0.00           H  
ATOM    253 HH12 ARG A  17      -8.837 -18.878   6.390  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.200 -18.586   7.301  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -10.933 -19.678   6.857  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.259 -11.030   4.876  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.016 -10.278   4.759  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.810 -11.213   4.771  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.926 -12.388   5.123  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.899  -9.264   5.899  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.553  -8.055   5.684  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.957 -10.707   5.484  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.035  -9.748   3.819  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.825  -8.712   5.976  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.723  -9.792   6.824  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.654 -10.685   4.384  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.427 -11.472   4.349  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.565 -11.190   5.576  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.518 -11.809   5.767  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.637 -11.168   3.075  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.148 -11.203   3.271  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.485 -10.246   4.048  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.619 -12.193   2.678  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.855 -10.275   4.228  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.989 -12.228   2.855  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.608 -11.268   3.632  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.626  -9.743   4.115  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.704 -12.515   4.351  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.889 -11.898   2.321  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.903 -10.184   2.721  1.00  0.00           H  
ATOM    281  HD1 PHE A  19      -0.103  -9.470   4.515  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.136 -12.945   2.069  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.336  -9.524   4.837  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.575 -13.006   2.388  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.678 -11.293   3.772  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.012 -10.251   6.403  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.281  -9.885   7.610  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.129 -10.127   8.855  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.634 -10.617   9.870  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.853  -8.418   7.548  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.426  -8.124   8.316  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.662  -8.651   7.614  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.877  -9.861   7.536  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.483  -7.743   7.099  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.853  -9.793   6.196  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.399 -10.505   7.664  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.699  -8.143   6.515  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.643  -7.807   7.960  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.525  -7.054   8.430  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.359  -8.584   9.291  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.248  -6.797   7.201  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.290  -8.056   6.641  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.409  -9.781   8.769  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.326  -9.959   9.888  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.349 -11.050   9.583  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.114 -11.458  10.457  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.044  -8.645  10.201  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.099  -8.033   8.848  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.745  -9.395   7.932  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.747 -10.257  10.748  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.672  -8.785  11.069  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.308  -7.884  10.414  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.356 -11.517   8.339  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.285 -12.560   7.920  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.715 -12.205   8.314  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.448 -13.038   8.849  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.891 -13.902   8.538  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.404 -14.205   8.437  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.954 -14.452   7.011  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -4.541 -15.263   6.294  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.907 -13.752   6.591  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.722 -11.151   7.688  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.231 -12.639   6.845  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -6.166 -13.899   9.582  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.431 -14.690   8.034  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -3.851 -13.365   8.832  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.189 -15.085   9.025  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.488 -13.125   7.217  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -2.594 -13.893   5.673  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.107 -10.963   8.047  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.449 -10.498   8.375  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.385 -10.634   7.181  1.00  0.00           C  
ATOM    333  O   THR A  23     -10.003 -10.356   6.044  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.436  -9.029   8.839  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.652  -8.723   9.530  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.270  -8.089   7.654  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.477 -10.346   7.620  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.823 -11.106   9.186  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.602  -8.887   9.512  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.311  -9.392   9.330  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.416  -7.070   7.980  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.000  -8.333   6.896  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.277  -8.198   7.245  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.615 -11.063   7.445  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.609 -11.234   6.392  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.746  -9.963   5.561  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.962  -8.877   6.100  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.963 -11.609   6.997  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.495 -10.583   7.982  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.565 -11.176   8.882  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.965 -11.763  10.150  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.530 -13.174   9.956  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.861 -11.268   8.372  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.276 -12.036   5.749  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.683 -11.718   6.198  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.865 -12.554   7.512  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.679 -10.230   8.595  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.918  -9.755   7.431  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.265 -10.400   9.155  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.084 -11.957   8.344  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.111 -11.169  10.437  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.707 -11.728  10.934  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.835 -13.516   9.022  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.950 -13.781  10.688  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.494 -13.241  10.017  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.620 -10.104   4.246  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.731  -8.967   3.339  1.00  0.00           C  
ATOM    368  C   LEU A  25     -14.011  -9.051   2.514  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.221 -10.012   1.775  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.516  -8.907   2.412  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.151  -9.064   3.083  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.105  -9.501   2.070  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.735  -7.764   3.756  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.448 -10.994   3.875  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.761  -8.068   3.938  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.618  -9.696   1.683  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.531  -7.950   1.910  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.217  -9.829   3.845  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.229  -9.860   2.589  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.835  -8.662   1.446  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.508 -10.292   1.454  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.175  -7.986   4.652  1.00  0.00           H  
ATOM    383 HD22 LEU A  25     -10.616  -7.194   4.013  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.119  -7.190   3.079  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.861  -8.037   2.645  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.120  -7.998   1.910  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.883  -8.192   0.415  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.873  -7.743  -0.129  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.838  -6.669   2.155  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.379  -6.521   3.568  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -17.730  -5.086   3.911  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -18.777  -4.602   3.432  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -16.958  -4.448   4.657  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.637  -7.300   3.250  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.741  -8.803   2.271  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.146  -5.860   1.970  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.665  -6.588   1.466  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.268  -7.126   3.664  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.630  -6.870   4.264  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.821  -8.863  -0.244  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.716  -9.118  -1.677  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.088  -7.929  -2.397  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.257  -8.097  -3.288  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.096  -9.415  -2.265  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.123 -10.340  -3.482  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.287  -9.760  -4.612  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.625 -11.729  -3.106  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.603  -9.196   0.243  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.082  -9.982  -1.814  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.694  -9.870  -1.491  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.540  -8.473  -2.555  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.141 -10.433  -3.834  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.718 -10.043  -5.560  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.279 -10.141  -4.547  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -17.270  -8.683  -4.531  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.074 -11.675  -2.179  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.979 -12.103  -3.888  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.468 -12.393  -2.987  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.491  -6.725  -2.002  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.967  -5.507  -2.607  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.547  -5.222  -2.128  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.698  -4.780  -2.901  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.858  -4.292  -2.287  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.930  -4.064  -0.785  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.342  -3.051  -2.999  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.157  -6.655  -1.286  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.954  -5.645  -3.679  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.855  -4.498  -2.646  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.872  -3.596  -0.537  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -16.851  -5.011  -0.272  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -16.118  -3.420  -0.479  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.285  -3.161  -3.193  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.868  -2.926  -3.934  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.506  -2.184  -2.376  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.298  -5.480  -0.848  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.981  -5.251  -0.266  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.912  -6.044  -1.010  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.975  -5.471  -1.565  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.981  -5.636   1.214  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.355  -4.491   2.141  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.529  -3.244   1.892  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.968  -2.322   1.203  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.326  -3.209   2.452  1.00  0.00           N  
ATOM    444  H   GLN A  29     -15.016  -5.831  -0.283  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.758  -4.199  -0.355  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.687  -6.439   1.366  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.993  -5.980   1.484  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.397  -4.249   1.991  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.204  -4.807   3.162  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -11.043  -3.980   2.987  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.771  -2.416   2.307  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.059  -7.365  -1.016  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.104  -8.236  -1.691  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.545  -7.566  -2.942  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.379  -7.752  -3.288  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.767  -9.564  -2.063  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.186 -10.392  -0.859  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -12.566 -11.812  -1.232  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -11.717 -12.610  -1.629  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -13.848 -12.134  -1.106  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.826  -7.763  -0.555  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.291  -8.430  -1.008  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.646  -9.360  -2.656  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.074 -10.147  -2.650  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.364 -10.429  -0.160  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.036  -9.919  -0.391  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.469 -11.446  -0.786  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.122 -13.045  -1.341  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.385  -6.786  -3.615  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -10.974  -6.089  -4.828  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.162  -4.842  -4.490  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.066  -4.639  -5.016  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.198  -5.703  -5.661  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.867  -6.884  -6.343  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -11.901  -7.697  -7.182  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.131  -8.490  -6.601  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.915  -7.541  -8.421  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.303  -6.677  -3.288  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.356  -6.761  -5.404  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -12.923  -5.228  -5.016  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -11.893  -5.000  -6.422  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.292  -7.527  -5.587  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.655  -6.515  -6.984  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.706  -4.009  -3.610  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.033  -2.781  -3.202  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.725  -3.091  -2.480  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.642  -2.783  -2.977  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.945  -1.954  -2.294  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.847  -0.938  -2.996  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -13.058  -1.629  -3.603  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.283   0.149  -2.024  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.581  -4.224  -3.225  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.813  -2.212  -4.092  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.578  -2.637  -1.750  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.318  -1.415  -1.598  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.294  -0.469  -3.798  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.752  -0.886  -3.967  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -13.542  -2.234  -2.851  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.741  -2.258  -4.422  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -11.561   0.953  -2.037  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.345  -0.263  -1.027  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.250   0.529  -2.319  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.833  -3.704  -1.306  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.652  -4.048  -0.536  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.539  -4.606  -1.401  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.366  -4.304  -1.186  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.723  -3.925  -0.959  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.293  -3.162  -0.034  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.921  -4.786   0.205  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.908  -5.426  -2.380  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.931  -6.033  -3.277  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.796  -5.061  -3.582  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.982  -3.844  -3.560  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.606  -6.472  -4.578  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.744  -5.382  -5.474  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.859  -5.629  -2.501  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.522  -6.902  -2.783  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -6.008  -7.237  -5.050  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.587  -6.867  -4.356  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.182  -5.524  -6.239  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.618  -5.607  -3.867  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.451  -4.790  -4.177  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.844  -5.195  -5.517  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.328  -6.115  -6.177  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.403  -4.920  -3.070  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.346  -3.450  -2.870  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.532  -6.584  -3.870  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.772  -3.761  -4.238  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.905  -5.093  -2.129  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.761  -5.760  -3.290  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.781  -4.502  -5.913  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.108  -4.788  -7.174  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.932  -5.891  -6.997  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.110  -6.738  -7.873  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.560  -3.525  -7.718  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.243  -2.257  -7.474  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.117  -1.169  -8.473  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -1.014  -0.290  -8.755  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.555   0.524  -7.856  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -1.070   0.571  -6.623  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.583   1.294  -8.189  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.442  -3.780  -5.343  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.854  -5.123  -7.879  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.525  -3.410  -7.246  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.701  -3.637  -8.783  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.294  -2.485  -7.570  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.039  -1.900  -6.476  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.926  -0.580  -8.067  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.438  -1.635  -9.392  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.388  -0.308  -9.661  1.00  0.00           H  
ATOM    551 HH11 ARG A  36      -0.295  -0.007  -6.369  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -1.479   1.186  -5.947  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.951   1.262  -9.118  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -2.989   1.906  -7.511  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.616  -5.874  -5.858  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.639  -6.871  -5.566  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.115  -8.281  -5.826  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.802  -9.109  -6.423  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.101  -6.747  -4.113  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.741  -6.695  -2.902  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.429  -5.174  -5.198  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.479  -6.687  -6.219  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.725  -7.594  -3.868  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.676  -5.840  -4.002  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.894  -8.545  -5.373  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.298  -9.854  -5.566  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.332 -10.397  -4.299  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.463 -11.610  -4.133  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.393  -7.845  -4.904  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.460  -9.783  -6.331  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.064 -10.541  -5.896  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.721  -9.498  -3.402  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.337  -9.894  -2.141  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.538  -9.009  -1.820  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.587  -7.843  -2.211  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.316  -9.820  -1.005  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.654 -10.980  -0.985  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.829 -10.941  -1.724  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.394 -12.114  -0.226  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.717 -11.999  -1.709  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.277 -13.177  -0.204  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.437 -13.115  -0.948  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.320 -14.170  -0.929  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.590  -8.546  -3.591  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.674 -10.916  -2.243  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.257  -8.911  -1.104  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.839  -9.808  -0.060  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.046 -10.066  -2.319  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.515 -12.160   0.356  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.626 -11.951  -2.291  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.058 -14.050   0.392  1.00  0.00           H  
ATOM    592  HH  TYR A  39       3.107 -14.777  -1.642  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.505  -9.573  -1.102  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.705  -8.836  -0.726  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.725  -8.546   0.771  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.562  -9.450   1.591  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.981  -9.611  -1.104  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.209  -8.948  -0.497  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.113  -9.713  -2.616  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.408 -10.506  -0.819  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.705  -7.899  -1.264  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.904 -10.611  -0.702  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.417  -8.028  -1.023  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -8.056  -9.613  -0.582  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.023  -8.732   0.544  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.780 -10.525  -2.865  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.512  -8.788  -3.007  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -5.142  -9.898  -3.051  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.926  -7.280   1.120  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.967  -6.870   2.519  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.269  -6.138   2.833  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.061  -5.844   1.938  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.772  -5.971   2.844  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.499  -6.401   2.173  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.178  -5.940   0.906  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.623  -7.266   2.809  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.007  -6.333   0.286  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.451  -7.663   2.194  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.143  -7.197   0.931  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.049  -6.605   0.420  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.913  -7.760   3.126  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -3.991  -4.964   2.525  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.605  -5.978   3.911  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.854  -5.265   0.401  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.863  -7.633   3.796  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.770  -5.967  -0.702  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.223  -8.338   2.700  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.773  -7.504   0.448  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.482  -5.847   4.112  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.687  -5.150   4.547  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.552  -3.645   4.336  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.515  -3.163   3.880  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -7.968  -5.446   6.022  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.621  -4.959   7.147  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.813  -6.107   4.780  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.512  -5.512   3.953  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.857  -4.913   6.325  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.132  -6.506   6.143  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.606  -2.909   4.670  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.605  -1.458   4.518  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.578  -0.816   5.446  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.334   0.389   5.378  1.00  0.00           O  
ATOM    643  CB  MET A  43      -9.996  -0.892   4.809  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.192   0.528   4.303  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.410   1.446   5.264  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.412   1.982   6.651  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.405  -3.350   5.028  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.340  -1.233   3.496  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.734  -1.524   4.338  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.158  -0.896   5.876  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.247   1.048   4.355  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.521   0.486   3.275  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -11.032   2.515   7.356  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -9.975   1.121   7.135  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -9.626   2.635   6.298  1.00  0.00           H  
ATOM    656  N   LEU A  44      -6.979  -1.627   6.311  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -5.978  -1.138   7.252  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.570  -1.479   6.776  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.610  -0.773   7.087  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.219  -1.736   8.639  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.622  -1.548   9.218  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.843  -2.482  10.397  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.837  -0.100   9.634  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.215  -2.578   6.317  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.076  -0.064   7.310  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.025  -2.796   8.580  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.515  -1.281   9.322  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.353  -1.790   8.458  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.638  -3.174  10.163  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.113  -1.905  11.268  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -6.934  -3.031  10.597  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -7.575   0.553   8.815  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.213   0.125  10.488  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -8.874   0.049   9.896  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.454  -2.565   6.019  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.162  -2.998   5.497  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.157  -2.973   3.971  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.291  -3.573   3.334  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.832  -4.405   5.997  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.576  -4.472   7.471  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.079  -5.470   8.278  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.862  -3.657   8.283  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.688  -5.266   9.523  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -1.948  -4.173   9.553  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.255  -3.087   5.805  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.412  -2.312   5.858  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.660  -5.062   5.774  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.948  -4.763   5.488  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.325  -2.767   7.988  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -2.931  -5.887  10.372  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.602  -3.748  10.365  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.129  -2.277   3.392  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.238  -2.176   1.942  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.111  -1.319   1.371  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.640  -1.556   0.257  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.592  -1.583   1.550  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.936  -0.304   2.296  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.793   0.622   1.448  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.101   1.051   0.236  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.377   2.180  -0.408  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.326   2.989   0.043  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.703   2.502  -1.504  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.790  -1.820   3.953  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.159  -3.172   1.533  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.585  -1.365   0.492  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.363  -2.312   1.754  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.480  -0.558   3.194  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.021   0.205   2.559  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.697   0.101   1.169  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.047   1.493   2.034  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.396   0.469  -0.114  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -7.835   2.749   0.869  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -7.532   3.839  -0.443  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.987   1.895  -1.847  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -5.912   3.351  -1.988  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.685  -0.323   2.140  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.614   0.570   1.711  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.293  -0.183   1.589  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.052  -1.178   2.273  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.464   1.729   2.697  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.663   2.670   2.814  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.710   3.307   4.195  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.609   3.740   1.733  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.099  -0.184   3.016  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.880   0.965   0.742  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.277   1.310   3.674  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.610   2.316   2.390  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.573   2.102   2.678  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.901   4.365   4.097  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.764   3.155   4.693  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.499   2.850   4.775  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.078   4.643   2.097  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.132   3.391   0.855  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -1.579   3.945   1.482  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.585   0.302   0.698  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.898  -0.308   0.468  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.842  -0.117   1.650  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.458  -1.071   2.124  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.423   0.436  -0.762  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.723   1.750  -0.739  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.364   1.484  -0.152  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.812  -1.362   0.244  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.495   0.557  -0.682  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.184  -0.123  -1.655  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.268   2.446  -0.121  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.627   2.133  -1.744  1.00  0.00           H  
ATOM    747  HD2 PRO A  48       0.036   2.327   0.438  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.349   1.268  -0.933  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.949   1.122   2.121  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.819   1.437   3.248  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.453   0.597   4.469  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.289   0.350   5.337  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.727   2.925   3.592  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.356   3.350   4.092  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.423   4.526   5.046  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.725   5.647   4.585  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       2.172   4.327   6.253  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.432   1.840   1.700  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.833   1.206   2.959  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.453   3.150   4.359  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.959   3.501   2.708  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.748   3.627   3.244  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.899   2.515   4.604  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.198   0.163   4.527  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.721  -0.647   5.641  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.369  -2.028   5.627  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.766  -2.549   6.669  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.199  -0.784   5.585  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.541   0.479   5.993  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.352   0.818   7.459  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.249   0.052   8.213  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.865   1.971   7.871  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.579   0.394   3.804  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.995  -0.144   6.557  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.091  -1.035   4.575  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.103  -1.582   6.246  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.176   1.304   5.400  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.595   0.340   5.804  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.332   2.531   7.215  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.759   2.215   8.813  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.472  -2.615   4.439  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.072  -3.936   4.289  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.387  -3.852   3.520  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.728  -4.753   2.753  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.107  -4.879   3.570  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.747  -4.428   2.188  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.612  -3.697   1.908  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.380  -4.607   1.005  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.561  -3.447   0.611  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.623  -3.988   0.041  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.137  -2.149   3.645  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.272  -4.324   5.277  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.561  -5.856   3.492  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.195  -4.956   4.144  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.058  -3.406   2.561  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.308  -5.138   0.848  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.215  -2.894   0.104  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.120  -2.764   3.730  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.398  -2.562   3.056  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.375  -3.164   1.655  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.311  -3.853   1.248  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.533  -3.182   3.873  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.018  -2.266   4.979  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       7.214  -1.439   5.459  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.201  -2.375   5.365  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.795  -2.081   4.353  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.565  -1.499   2.975  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.185  -4.102   4.319  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.364  -3.396   3.217  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.299  -2.900   0.921  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.152  -3.417  -0.435  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.498  -3.446  -1.154  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.283  -2.502  -1.067  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.159  -2.562  -1.224  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.653  -3.289  -2.816  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.586  -2.344   1.300  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.772  -4.425  -0.366  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.267  -2.420  -0.630  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.605  -1.600  -1.428  1.00  0.00           H  
ATOM    820  N   THR A  54       6.758  -4.538  -1.867  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.007  -4.693  -2.601  1.00  0.00           C  
ATOM    822  C   THR A  54       7.941  -3.990  -3.952  1.00  0.00           C  
ATOM    823  O   THR A  54       8.952  -3.504  -4.460  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.348  -6.178  -2.824  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.604  -6.296  -3.500  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.262  -6.867  -3.636  1.00  0.00           C  
ATOM    827  H   THR A  54       6.092  -5.257  -1.898  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.797  -4.248  -2.012  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.419  -6.664  -1.861  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.451  -6.416  -4.441  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.592  -7.857  -3.913  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.060  -6.292  -4.527  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.362  -6.941  -3.044  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.746  -3.939  -4.530  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.549  -3.295  -5.823  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.065  -1.860  -5.801  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.311  -1.294  -4.735  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.066  -3.310  -6.203  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.828  -3.336  -7.686  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       4.787  -2.158  -8.415  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.645  -4.538  -8.351  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       4.568  -2.178  -9.780  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.426  -4.564  -9.716  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.387  -3.383 -10.430  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.978  -4.345  -4.075  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.106  -3.854  -6.559  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.602  -4.187  -5.778  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.591  -2.427  -5.805  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       4.929  -1.215  -7.906  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       4.675  -5.462  -7.793  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       4.538  -1.253 -10.335  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       4.284  -5.507 -10.222  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.216  -3.401 -11.496  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.227  -1.277  -6.983  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.714   0.093  -7.101  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.632   1.007  -7.667  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.872   1.759  -8.612  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.957   0.140  -7.991  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.157  -0.525  -7.346  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.803   0.117  -6.491  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.449  -1.687  -7.695  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.014  -1.780  -7.797  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.977   0.437  -6.112  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.745  -0.366  -8.921  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.205   1.171  -8.196  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.440   0.937  -7.083  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.320   1.758  -7.530  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.189   3.011  -6.670  1.00  0.00           C  
ATOM    869  O   HIS A  57       3.764   4.063  -7.149  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.020   0.955  -7.484  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.522   0.701  -6.094  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.487  -0.554  -5.524  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.039   1.551  -5.158  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.002  -0.465  -4.298  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.722   0.802  -4.052  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.310   0.318  -6.335  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.513   2.055  -8.550  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       2.252   1.494  -8.017  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.179  -0.002  -7.960  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       2.774  -1.386  -5.954  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       1.922   2.621  -5.262  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.859  -1.288  -3.614  1.00  0.00           H  
ATOM    883  N   MET A  58       4.555   2.891  -5.398  1.00  0.00           N  
ATOM    884  CA  MET A  58       4.478   4.015  -4.472  1.00  0.00           C  
ATOM    885  C   MET A  58       5.003   5.292  -5.121  1.00  0.00           C  
ATOM    886  O   MET A  58       6.183   5.389  -5.456  1.00  0.00           O  
ATOM    887  CB  MET A  58       5.272   3.711  -3.200  1.00  0.00           C  
ATOM    888  CG  MET A  58       4.786   4.480  -1.982  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.616   6.068  -1.786  1.00  0.00           S  
ATOM    890  CE  MET A  58       7.333   5.559  -1.821  1.00  0.00           C  
ATOM    891  H   MET A  58       4.885   2.027  -5.074  1.00  0.00           H  
ATOM    892  HA  MET A  58       3.440   4.159  -4.212  1.00  0.00           H  
ATOM    893  HB2 MET A  58       5.197   2.656  -2.987  1.00  0.00           H  
ATOM    894  HB3 MET A  58       6.308   3.964  -3.368  1.00  0.00           H  
ATOM    895  HG2 MET A  58       3.725   4.655  -2.082  1.00  0.00           H  
ATOM    896  HG3 MET A  58       4.968   3.882  -1.101  1.00  0.00           H  
ATOM    897  HE1 MET A  58       7.391   4.482  -1.768  1.00  0.00           H  
ATOM    898  HE2 MET A  58       7.791   5.900  -2.738  1.00  0.00           H  
ATOM    899  HE3 MET A  58       7.853   5.990  -0.978  1.00  0.00           H  
ATOM    900  N   GLY A  59       4.119   6.269  -5.296  1.00  0.00           N  
ATOM    901  CA  GLY A  59       4.514   7.526  -5.905  1.00  0.00           C  
ATOM    902  C   GLY A  59       5.020   8.529  -4.888  1.00  0.00           C  
ATOM    903  O   GLY A  59       5.096   8.230  -3.696  1.00  0.00           O  
ATOM    904  H   GLY A  59       3.191   6.136  -5.010  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       5.294   7.335  -6.626  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       3.661   7.948  -6.416  1.00  0.00           H  
ATOM    907  N   ARG A  60       5.368   9.722  -5.358  1.00  0.00           N  
ATOM    908  CA  ARG A  60       5.873  10.772  -4.481  1.00  0.00           C  
ATOM    909  C   ARG A  60       4.882  11.066  -3.359  1.00  0.00           C  
ATOM    910  O   ARG A  60       3.864  11.723  -3.572  1.00  0.00           O  
ATOM    911  CB  ARG A  60       6.146  12.047  -5.281  1.00  0.00           C  
ATOM    912  CG  ARG A  60       7.356  11.944  -6.196  1.00  0.00           C  
ATOM    913  CD  ARG A  60       6.967  11.447  -7.580  1.00  0.00           C  
ATOM    914  NE  ARG A  60       7.911  11.886  -8.604  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       7.673  11.799  -9.908  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       6.527  11.293 -10.344  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       8.581  12.220 -10.779  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.285   9.901  -6.319  1.00  0.00           H  
ATOM    919  HA  ARG A  60       6.798  10.425  -4.047  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       5.281  12.269  -5.889  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       6.311  12.861  -4.592  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       7.808  12.921  -6.291  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       8.066  11.257  -5.762  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       6.943  10.367  -7.566  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       5.986  11.826  -7.821  1.00  0.00           H  
ATOM    926  HE  ARG A  60       8.763  12.263  -8.304  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       5.841  10.976  -9.690  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       6.350  11.230 -11.327  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       9.445  12.603 -10.454  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       8.401  12.155 -11.760  1.00  0.00           H  
ATOM    931  N   GLY A  61       5.187  10.573  -2.162  1.00  0.00           N  
ATOM    932  CA  GLY A  61       4.313  10.793  -1.025  1.00  0.00           C  
ATOM    933  C   GLY A  61       4.724  11.998  -0.202  1.00  0.00           C  
ATOM    934  O   GLY A  61       5.883  12.413  -0.232  1.00  0.00           O  
ATOM    935  H   GLY A  61       6.013  10.056  -2.051  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       3.305  10.940  -1.382  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       4.336   9.916  -0.394  1.00  0.00           H  
ATOM    938  N   SER A  62       3.772  12.563   0.533  1.00  0.00           N  
ATOM    939  CA  SER A  62       4.039  13.731   1.363  1.00  0.00           C  
ATOM    940  C   SER A  62       3.572  13.498   2.797  1.00  0.00           C  
ATOM    941  O   SER A  62       2.373  13.458   3.072  1.00  0.00           O  
ATOM    942  CB  SER A  62       3.346  14.965   0.783  1.00  0.00           C  
ATOM    943  OG  SER A  62       3.930  15.346  -0.451  1.00  0.00           O  
ATOM    944  H   SER A  62       2.867  12.186   0.515  1.00  0.00           H  
ATOM    945  HA  SER A  62       5.106  13.898   1.368  1.00  0.00           H  
ATOM    946  HB2 SER A  62       2.302  14.745   0.620  1.00  0.00           H  
ATOM    947  HB3 SER A  62       3.436  15.786   1.479  1.00  0.00           H  
ATOM    948  HG  SER A  62       3.239  15.507  -1.097  1.00  0.00           H  
ATOM    949  N   GLY A  63       4.528  13.345   3.708  1.00  0.00           N  
ATOM    950  CA  GLY A  63       4.196  13.117   5.102  1.00  0.00           C  
ATOM    951  C   GLY A  63       5.335  13.475   6.035  1.00  0.00           C  
ATOM    952  O   GLY A  63       6.168  14.330   5.734  1.00  0.00           O  
ATOM    953  H   GLY A  63       5.467  13.387   3.430  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       3.333  13.715   5.357  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       3.950  12.074   5.236  1.00  0.00           H  
ATOM    956  N   PRO A  64       5.381  12.812   7.200  1.00  0.00           N  
ATOM    957  CA  PRO A  64       6.421  13.048   8.206  1.00  0.00           C  
ATOM    958  C   PRO A  64       7.788  12.547   7.754  1.00  0.00           C  
ATOM    959  O   PRO A  64       8.160  11.404   8.020  1.00  0.00           O  
ATOM    960  CB  PRO A  64       5.932  12.250   9.417  1.00  0.00           C  
ATOM    961  CG  PRO A  64       5.070  11.180   8.842  1.00  0.00           C  
ATOM    962  CD  PRO A  64       4.421  11.779   7.626  1.00  0.00           C  
ATOM    963  HA  PRO A  64       6.491  14.094   8.466  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       6.780  11.836   9.944  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       5.372  12.896  10.076  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       5.676  10.331   8.564  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       4.320  10.888   9.562  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       4.294  11.031   6.858  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       3.470  12.221   7.885  1.00  0.00           H  
ATOM    970  N   SER A  65       8.533  13.409   7.069  1.00  0.00           N  
ATOM    971  CA  SER A  65       9.859  13.051   6.577  1.00  0.00           C  
ATOM    972  C   SER A  65      10.891  13.120   7.698  1.00  0.00           C  
ATOM    973  O   SER A  65      11.625  12.162   7.941  1.00  0.00           O  
ATOM    974  CB  SER A  65      10.269  13.981   5.433  1.00  0.00           C  
ATOM    975  OG  SER A  65      10.129  15.341   5.805  1.00  0.00           O  
ATOM    976  H   SER A  65       8.182  14.306   6.888  1.00  0.00           H  
ATOM    977  HA  SER A  65       9.813  12.038   6.207  1.00  0.00           H  
ATOM    978  HB2 SER A  65      11.300  13.795   5.174  1.00  0.00           H  
ATOM    979  HB3 SER A  65       9.642  13.788   4.574  1.00  0.00           H  
ATOM    980  HG  SER A  65      10.909  15.829   5.534  1.00  0.00           H  
ATOM    981  N   SER A  66      10.941  14.261   8.378  1.00  0.00           N  
ATOM    982  CA  SER A  66      11.886  14.458   9.472  1.00  0.00           C  
ATOM    983  C   SER A  66      11.547  13.553  10.652  1.00  0.00           C  
ATOM    984  O   SER A  66      10.572  13.784  11.366  1.00  0.00           O  
ATOM    985  CB  SER A  66      11.883  15.921   9.919  1.00  0.00           C  
ATOM    986  OG  SER A  66      12.662  16.098  11.089  1.00  0.00           O  
ATOM    987  H   SER A  66      10.330  14.988   8.137  1.00  0.00           H  
ATOM    988  HA  SER A  66      12.870  14.203   9.109  1.00  0.00           H  
ATOM    989  HB2 SER A  66      12.291  16.536   9.133  1.00  0.00           H  
ATOM    990  HB3 SER A  66      10.868  16.229  10.127  1.00  0.00           H  
ATOM    991  HG  SER A  66      12.152  16.580  11.744  1.00  0.00           H  
ATOM    992  N   GLY A  67      12.360  12.520  10.851  1.00  0.00           N  
ATOM    993  CA  GLY A  67      12.131  11.595  11.945  1.00  0.00           C  
ATOM    994  C   GLY A  67      11.822  10.191  11.463  1.00  0.00           C  
ATOM    995  O   GLY A  67      12.496   9.252  11.881  1.00  0.00           O  
ATOM    996  H   GLY A  67      13.123  12.385  10.250  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      13.013  11.564  12.567  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      11.299  11.951  12.535  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -4.960  -6.563   7.446  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.712  -4.455  -2.261  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.604 -41.098  -2.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.514 -39.660  -2.589  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.835 -38.962  -2.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.886 -39.423  -2.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.362 -41.589  -2.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.774 -39.271  -3.272  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.201 -39.451  -1.577  1.00  0.00           H  
ATOM      8  N   SER A   2       4.782 -37.847  -3.569  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.984 -37.086  -3.890  1.00  0.00           C  
ATOM     10  C   SER A   2       5.820 -35.620  -3.499  1.00  0.00           C  
ATOM     11  O   SER A   2       5.199 -34.840  -4.221  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.298 -37.196  -5.383  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.403 -38.551  -5.784  1.00  0.00           O  
ATOM     14  H   SER A   2       3.913 -37.529  -3.895  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.803 -37.507  -3.326  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.510 -36.725  -5.950  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.235 -36.698  -5.588  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.702 -39.062  -5.372  1.00  0.00           H  
ATOM     19  N   SER A   3       6.381 -35.254  -2.352  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.295 -33.883  -1.862  1.00  0.00           C  
ATOM     21  C   SER A   3       7.518 -33.528  -1.021  1.00  0.00           C  
ATOM     22  O   SER A   3       7.901 -34.270  -0.117  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.022 -33.694  -1.035  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.776 -32.321  -0.784  1.00  0.00           O  
ATOM     25  H   SER A   3       6.863 -35.922  -1.821  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.259 -33.227  -2.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.182 -34.106  -1.573  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.131 -34.206  -0.089  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.593 -31.891  -0.523  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.128 -32.387  -1.328  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.302 -31.953  -0.593  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.186 -30.521  -0.109  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.192 -29.847  -0.377  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.779 -31.836  -2.059  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.439 -32.601   0.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.166 -32.034  -1.236  1.00  0.00           H  
ATOM     37  N   SER A   5      10.204 -30.057   0.609  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.209 -28.697   1.137  1.00  0.00           C  
ATOM     39  C   SER A   5      11.593 -28.070   1.007  1.00  0.00           C  
ATOM     40  O   SER A   5      12.577 -28.596   1.528  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.771 -28.695   2.602  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.366 -28.544   2.714  1.00  0.00           O  
ATOM     43  H   SER A   5      10.968 -30.643   0.790  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.507 -28.115   0.559  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.058 -29.628   3.063  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.252 -27.876   3.118  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.026 -28.113   1.926  1.00  0.00           H  
ATOM     48  N   SER A   6      11.662 -26.941   0.308  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.926 -26.242   0.106  1.00  0.00           C  
ATOM     50  C   SER A   6      13.137 -25.179   1.180  1.00  0.00           C  
ATOM     51  O   SER A   6      14.176 -25.142   1.836  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.959 -25.596  -1.280  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.292 -25.402  -1.720  1.00  0.00           O  
ATOM     54  H   SER A   6      10.842 -26.571  -0.082  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.721 -26.970   0.175  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.451 -26.236  -1.985  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.462 -24.638  -1.240  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.830 -25.095  -0.986  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.140 -24.316   1.353  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.235 -23.263   2.348  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.428 -22.037   1.973  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.967 -20.934   1.884  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.334 -24.394   0.801  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.877 -23.643   3.293  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.272 -22.978   2.456  1.00  0.00           H  
ATOM     66  N   SER A   8      10.131 -22.229   1.752  1.00  0.00           N  
ATOM     67  CA  SER A   8       9.248 -21.130   1.379  1.00  0.00           C  
ATOM     68  C   SER A   8       7.786 -21.562   1.440  1.00  0.00           C  
ATOM     69  O   SER A   8       7.389 -22.535   0.799  1.00  0.00           O  
ATOM     70  CB  SER A   8       9.586 -20.631  -0.027  1.00  0.00           C  
ATOM     71  OG  SER A   8       9.222 -21.586  -1.009  1.00  0.00           O  
ATOM     72  H   SER A   8       9.760 -23.132   1.839  1.00  0.00           H  
ATOM     73  HA  SER A   8       9.403 -20.326   2.084  1.00  0.00           H  
ATOM     74  HB2 SER A   8       9.051 -19.713  -0.219  1.00  0.00           H  
ATOM     75  HB3 SER A   8      10.649 -20.449  -0.096  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.387 -22.470  -0.672  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.992 -20.832   2.215  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.574 -21.140   2.362  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.720 -19.901   2.113  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.858 -18.891   2.803  1.00  0.00           O  
ATOM     81  CB  ARG A   9       5.293 -21.694   3.760  1.00  0.00           C  
ATOM     82  CG  ARG A   9       5.664 -20.737   4.881  1.00  0.00           C  
ATOM     83  CD  ARG A   9       5.437 -21.364   6.247  1.00  0.00           C  
ATOM     84  NE  ARG A   9       4.016 -21.510   6.553  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       3.548 -22.305   7.508  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       4.383 -23.022   8.248  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       2.241 -22.385   7.726  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.368 -20.069   2.701  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.320 -21.891   1.629  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       4.239 -21.917   3.841  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       5.856 -22.606   3.893  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       6.708 -20.475   4.787  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       5.058 -19.847   4.797  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       5.900 -22.339   6.263  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       5.894 -20.736   6.997  1.00  0.00           H  
ATOM     96  HE  ARG A   9       3.381 -20.990   6.018  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       5.368 -22.963   8.086  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       4.028 -23.619   8.967  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       1.608 -21.846   7.171  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       1.890 -22.983   8.445  1.00  0.00           H  
ATOM    101  N   SER A  10       3.838 -19.986   1.122  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.964 -18.870   0.779  1.00  0.00           C  
ATOM    103  C   SER A  10       1.961 -18.602   1.896  1.00  0.00           C  
ATOM    104  O   SER A  10       1.054 -19.399   2.137  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.224 -19.158  -0.529  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.324 -18.110  -0.847  1.00  0.00           O  
ATOM    107  H   SER A  10       3.776 -20.818   0.608  1.00  0.00           H  
ATOM    108  HA  SER A  10       3.582 -17.994   0.647  1.00  0.00           H  
ATOM    109  HB2 SER A  10       2.940 -19.257  -1.330  1.00  0.00           H  
ATOM    110  HB3 SER A  10       1.666 -20.077  -0.428  1.00  0.00           H  
ATOM    111  HG  SER A  10       0.904 -18.293  -1.690  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.131 -17.473   2.577  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.241 -17.096   3.669  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.193 -16.940   3.173  1.00  0.00           C  
ATOM    115  O   LYS A  11      -1.131 -17.443   3.791  1.00  0.00           O  
ATOM    116  CB  LYS A  11       1.714 -15.791   4.313  1.00  0.00           C  
ATOM    117  CG  LYS A  11       0.720 -15.204   5.299  1.00  0.00           C  
ATOM    118  CD  LYS A  11       0.935 -15.750   6.701  1.00  0.00           C  
ATOM    119  CE  LYS A  11       0.155 -17.036   6.924  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.057 -17.382   8.369  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.872 -16.878   2.338  1.00  0.00           H  
ATOM    122  HA  LYS A  11       1.270 -17.883   4.407  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       2.641 -15.978   4.836  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       1.890 -15.063   3.534  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       0.838 -14.131   5.320  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -0.282 -15.451   4.976  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.987 -15.951   6.842  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       0.608 -15.011   7.419  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -0.839 -16.913   6.524  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       0.655 -17.840   6.404  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       0.955 -17.168   8.849  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -0.150 -18.394   8.481  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -0.703 -16.831   8.818  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.355 -16.241   2.054  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.675 -16.020   1.476  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.359 -17.345   1.158  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.947 -18.067   0.250  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.563 -15.173   0.207  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -2.902 -14.668  -0.307  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.541 -13.658   0.626  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -3.796 -13.949   1.795  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -3.804 -12.462   0.113  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.432 -15.865   1.607  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.269 -15.487   2.202  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -0.935 -14.319   0.412  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.106 -15.768  -0.570  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.751 -14.200  -1.269  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.571 -15.508  -0.417  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -3.575 -12.301  -0.827  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.218 -11.790   0.693  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.407 -17.660   1.913  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -4.150 -18.898   1.712  1.00  0.00           C  
ATOM    153  C   LYS A  13      -5.295 -18.692   0.726  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.457 -19.461  -0.222  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.698 -19.410   3.046  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -5.560 -20.653   2.913  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -5.533 -21.489   4.181  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -6.284 -20.807   5.315  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -7.727 -21.171   5.323  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.687 -17.043   2.621  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -3.470 -19.632   1.307  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -3.868 -19.641   3.698  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -5.294 -18.631   3.500  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -6.579 -20.354   2.714  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -5.191 -21.250   2.091  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -5.996 -22.445   3.983  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.506 -21.640   4.481  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -5.841 -21.105   6.253  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -6.192 -19.737   5.197  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -8.311 -20.317   5.433  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -7.929 -21.818   6.112  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -7.983 -21.640   4.430  1.00  0.00           H  
ATOM    173  N   SER A  14      -6.086 -17.649   0.955  1.00  0.00           N  
ATOM    174  CA  SER A  14      -7.218 -17.343   0.087  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.369 -15.836  -0.098  1.00  0.00           C  
ATOM    176  O   SER A  14      -6.945 -15.050   0.749  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.506 -17.928   0.669  1.00  0.00           C  
ATOM    178  OG  SER A  14      -9.482 -18.117  -0.341  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.906 -17.073   1.727  1.00  0.00           H  
ATOM    180  HA  SER A  14      -7.030 -17.795  -0.875  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.291 -18.881   1.128  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -8.902 -17.251   1.413  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.083 -17.976  -1.203  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.975 -15.441  -1.213  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -8.181 -14.029  -1.511  1.00  0.00           C  
ATOM    186  C   ARG A  15      -9.449 -13.510  -0.838  1.00  0.00           C  
ATOM    187  O   ARG A  15     -10.193 -12.721  -1.419  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -8.269 -13.813  -3.023  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.974 -14.118  -3.758  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.947 -13.465  -5.132  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -6.008 -14.127  -6.033  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -6.111 -14.093  -7.357  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -7.108 -13.432  -7.930  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -5.217 -14.720  -8.110  1.00  0.00           N  
ATOM    195  H   ARG A  15      -8.291 -16.115  -1.850  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -7.334 -13.481  -1.127  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -9.043 -14.453  -3.422  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -8.532 -12.783  -3.212  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -6.145 -13.743  -3.177  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.881 -15.187  -3.875  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -7.937 -13.516  -5.559  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -6.656 -12.432  -5.018  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -5.264 -14.621  -5.630  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -7.782 -12.958  -7.365  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -7.183 -13.407  -8.927  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -4.464 -15.219  -7.681  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -5.296 -14.694  -9.106  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.687 -13.960   0.390  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.865 -13.543   1.141  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.463 -12.837   2.433  1.00  0.00           C  
ATOM    211  O   ARG A  16     -11.084 -11.852   2.832  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.746 -14.752   1.461  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -13.111 -14.380   2.018  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -14.152 -15.440   1.695  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -15.254 -15.434   2.653  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -15.109 -15.721   3.942  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -13.915 -16.034   4.425  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -16.161 -15.694   4.752  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.056 -14.589   0.800  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.423 -12.854   0.527  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.895 -15.324   0.557  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.241 -15.369   2.188  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.036 -14.279   3.091  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.421 -13.440   1.587  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.545 -15.251   0.708  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.676 -16.410   1.714  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -16.146 -15.205   2.318  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -13.121 -16.054   3.818  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -13.808 -16.248   5.396  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -17.063 -15.458   4.391  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -16.051 -15.910   5.721  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.422 -13.348   3.082  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.939 -12.768   4.329  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.578 -12.107   4.130  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.747 -12.591   3.360  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.842 -13.844   5.413  1.00  0.00           C  
ATOM    237  CG  ARG A  17     -10.168 -14.518   5.722  1.00  0.00           C  
ATOM    238  CD  ARG A  17     -10.186 -15.092   7.130  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.192 -16.140   7.281  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.359 -16.844   8.395  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.590 -16.613   9.450  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.296 -17.781   8.455  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.968 -14.135   2.713  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.648 -12.017   4.642  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -8.144 -14.602   5.089  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.473 -13.390   6.320  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.961 -13.790   5.633  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.329 -15.317   5.014  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.213 -15.507   7.348  1.00  0.00           H  
ATOM    250  HD3 ARG A  17     -10.402 -14.296   7.827  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.771 -16.328   6.513  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.884 -15.907   9.408  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.718 -17.144  10.289  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -12.877 -17.958   7.662  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -12.420 -18.311   9.294  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.357 -10.998   4.828  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.099 -10.269   4.728  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.913 -11.230   4.723  1.00  0.00           C  
ATOM    259  O   CYS A  18      -5.054 -12.409   5.048  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.964  -9.281   5.889  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.614  -8.075   5.686  1.00  0.00           S  
ATOM    262  H   CYS A  18      -8.058 -10.661   5.426  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.106  -9.721   3.799  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.886  -8.727   5.989  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.780  -9.831   6.800  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.744 -10.716   4.353  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.533 -11.527   4.305  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.643 -11.248   5.512  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.624 -11.909   5.710  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.761 -11.252   3.013  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.280 -11.468   3.143  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.502 -10.581   3.864  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.329 -12.559   2.544  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.865 -10.777   3.984  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.692 -12.760   2.661  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.460 -11.868   3.383  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.695  -9.769   4.106  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.830 -12.565   4.323  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -2.125 -11.910   2.238  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.924 -10.227   2.716  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.038  -9.727   4.336  1.00  0.00           H  
ATOM    282  HD2 PHE A  19      -0.271 -13.258   1.979  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.463 -10.078   4.549  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.154 -13.615   2.189  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.525 -12.023   3.475  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.037 -10.265   6.315  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.274  -9.897   7.503  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.081 -10.157   8.770  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.556 -10.668   9.760  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.866  -8.425   7.436  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.397  -8.108   8.221  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.643  -8.686   7.580  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.600  -9.749   6.960  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.763  -7.988   7.727  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.858  -9.775   6.104  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.384 -10.507   7.527  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.699  -8.156   6.404  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.670  -7.822   7.832  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.508  -7.035   8.282  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.299  -8.516   9.216  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.723  -7.150   8.235  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.584  -8.339   7.323  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.361  -9.801   8.734  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.242  -9.994   9.879  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.280 -11.074   9.591  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.029 -11.481  10.479  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.942  -8.681  10.238  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.099  -8.084   8.965  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.723  -9.398   7.916  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.635 -10.308  10.715  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.502  -8.819  11.151  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.197  -7.915  10.391  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.316 -11.535   8.345  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.263 -12.568   7.941  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.679 -12.212   8.380  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.402 -13.049   8.921  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.858 -13.920   8.531  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.624 -14.523   7.880  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.415 -13.611   7.962  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.192 -12.948   8.974  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.628 -13.573   6.893  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.693 -11.172   7.683  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.240 -12.635   6.863  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.657 -13.794   9.584  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.677 -14.613   8.409  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.388 -15.453   8.377  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.840 -14.717   6.840  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.870 -14.128   6.121  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.841 -12.992   6.918  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.069 -10.963   8.146  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.398 -10.495   8.519  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.378 -10.642   7.360  1.00  0.00           C  
ATOM    333  O   THR A  23     -10.004 -10.504   6.195  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.369  -9.022   8.968  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.576  -8.700   9.669  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.208  -8.094   7.773  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.447 -10.342   7.712  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.743 -11.096   9.348  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.528  -8.880   9.631  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.204  -9.419   9.572  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.193  -8.149   7.409  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -9.431  -7.081   8.071  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -9.887  -8.396   6.989  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.635 -10.922   7.687  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.671 -11.086   6.674  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.761  -9.852   5.782  1.00  0.00           C  
ATOM    347  O   LYS A  24     -13.052  -8.752   6.254  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -14.025 -11.349   7.337  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.487 -10.221   8.244  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.402 -10.730   9.345  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.608 -11.242  10.537  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.494 -11.611  11.676  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.873 -11.020   8.633  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.407 -11.937   6.064  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.768 -11.490   6.567  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.954 -12.251   7.927  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.622  -9.757   8.695  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -15.022  -9.491   7.652  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.041  -9.923   9.672  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.007 -11.535   8.954  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.047 -12.111  10.233  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -13.927 -10.467  10.858  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.550 -12.646  11.764  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.451 -11.235  11.521  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.119 -11.218  12.563  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.510 -10.040   4.491  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.563  -8.942   3.533  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.837  -9.011   2.697  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.052  -9.968   1.954  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.337  -8.976   2.619  1.00  0.00           C  
ATOM    371  CG  LEU A  25      -9.991  -9.194   3.310  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.943  -9.647   2.305  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.542  -7.923   4.016  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.283 -10.939   4.174  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.562  -8.017   4.089  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.477  -9.776   1.908  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.292  -8.033   2.093  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.097  -9.972   4.054  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.973 -10.722   2.213  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -7.964  -9.343   2.645  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.147  -9.197   1.345  1.00  0.00           H  
ATOM    382 HD21 LEU A  25     -10.305  -7.167   3.914  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -8.623  -7.570   3.570  1.00  0.00           H  
ATOM    384 HD23 LEU A  25      -9.378  -8.132   5.062  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.678  -7.989   2.823  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.930  -7.933   2.077  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.668  -7.926   0.574  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.586  -7.546   0.123  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.730  -6.691   2.473  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -15.897  -5.421   2.525  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.711  -4.206   2.927  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -17.838  -4.049   2.412  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -16.220  -3.412   3.756  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.451  -7.255   3.432  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.503  -8.814   2.326  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -17.525  -6.546   1.756  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.163  -6.853   3.449  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -15.103  -5.557   3.244  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -15.472  -5.245   1.548  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.664  -8.348  -0.196  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.543  -8.390  -1.649  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.833  -7.147  -2.173  1.00  0.00           C  
ATOM    403  O   LEU A  27     -14.935  -7.238  -3.011  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -17.926  -8.511  -2.293  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.550  -9.907  -2.285  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.762 -10.850  -3.181  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.621 -10.451  -0.865  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.502  -8.637   0.221  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -15.958  -9.260  -1.907  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.594  -7.847  -1.767  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -17.840  -8.192  -3.322  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.558  -9.845  -2.671  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -16.750 -10.931  -2.816  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -17.751 -10.463  -4.189  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -18.227 -11.825  -3.174  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.621 -10.560  -0.472  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -19.111 -11.414  -0.873  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -19.180  -9.767  -0.245  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.239  -5.984  -1.673  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.640  -4.721  -2.088  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.170  -4.654  -1.689  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.350  -4.075  -2.401  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.382  -3.519  -1.475  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -17.826  -3.484  -1.952  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.315  -3.570   0.044  1.00  0.00           C  
ATOM    426  H   VAL A  28     -16.960  -5.975  -1.008  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.714  -4.654  -3.164  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -15.895  -2.614  -1.806  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.958  -2.663  -2.641  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -18.065  -4.414  -2.448  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -18.482  -3.349  -1.104  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -15.284  -3.657   0.355  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.738  -2.664   0.454  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -16.873  -4.422   0.401  1.00  0.00           H  
ATOM    435  N   GLN A  29     -13.844  -5.251  -0.547  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.472  -5.258  -0.053  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.595  -6.177  -0.896  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.666  -5.723  -1.564  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.437  -5.701   1.410  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.860  -4.614   2.385  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -11.890  -3.449   2.419  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.273  -2.300   2.199  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.624  -3.741   2.695  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.543  -5.696  -0.024  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.089  -4.251  -0.125  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.099  -6.544   1.535  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.430  -6.004   1.658  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -13.832  -4.244   2.093  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.922  -5.041   3.375  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.391  -4.679   2.858  1.00  0.00           H  
ATOM    451 HE22 GLN A  29      -9.975  -3.008   2.722  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.897  -7.471  -0.861  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.134  -8.454  -1.621  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.633  -7.858  -2.932  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.544  -8.191  -3.399  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.992  -9.689  -1.903  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.189 -10.583  -0.690  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.181 -11.701  -0.944  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.796 -12.844  -1.193  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.467 -11.376  -0.883  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.649  -7.772  -0.310  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.284  -8.747  -1.025  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.964  -9.366  -2.248  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.519 -10.271  -2.680  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.238 -11.021  -0.424  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.550  -9.981   0.130  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.700 -10.445  -0.681  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -15.130 -12.079  -1.044  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.434  -6.976  -3.521  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.071  -6.335  -4.779  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.216  -5.095  -4.531  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.135  -4.948  -5.102  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.328  -5.953  -5.564  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -12.985  -7.128  -6.268  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -11.984  -8.018  -6.978  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.651  -7.722  -8.145  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -11.533  -9.009  -6.368  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.290  -6.751  -3.099  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.497  -7.042  -5.358  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.045  -5.520  -4.883  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.062  -5.217  -6.309  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.514  -7.720  -5.536  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.687  -6.748  -6.997  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.710  -4.205  -3.677  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.993  -2.977  -3.352  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.694  -3.283  -2.614  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.604  -3.006  -3.113  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.872  -2.059  -2.502  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.702  -1.027  -3.266  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.621  -1.714  -4.264  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.507  -0.169  -2.301  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.576  -4.377  -3.253  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.756  -2.477  -4.280  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.553  -2.681  -1.941  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.228  -1.526  -1.818  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.037  -0.377  -3.818  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.607  -1.278  -4.206  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.680  -2.768  -4.033  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.228  -1.587  -5.262  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.291   0.874  -2.481  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -12.239  -0.422  -1.285  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -13.561  -0.350  -2.451  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.818  -3.859  -1.422  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.646  -4.195  -0.635  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.515  -4.742  -1.483  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.346  -4.446  -1.236  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.713  -4.056  -1.074  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.303  -3.309  -0.123  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.921  -4.938   0.100  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.863  -5.542  -2.486  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.867  -6.136  -3.370  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.729  -5.157  -3.642  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.930  -3.942  -3.658  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.515  -6.561  -4.689  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.610  -5.468  -5.586  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.812  -5.740  -2.632  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.466  -7.009  -2.878  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -5.919  -7.336  -5.147  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.509  -6.939  -4.494  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.209  -5.707  -6.425  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.533  -5.695  -3.855  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.361  -4.871  -4.126  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.747  -5.226  -5.477  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.248  -6.097  -6.189  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.321  -5.048  -3.018  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.278  -3.581  -2.737  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.436  -6.670  -3.830  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.678  -3.839  -4.149  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.828  -5.272  -2.091  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.670  -5.870  -3.274  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.659  -4.546  -5.824  1.00  0.00           N  
ATOM    532  CA  ARG A  36       0.023  -4.788  -7.089  1.00  0.00           C  
ATOM    533  C   ARG A  36       1.063  -5.896  -6.943  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.248  -6.711  -7.846  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.695  -3.506  -7.585  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.185  -2.273  -7.466  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.205  -1.210  -8.482  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -0.912  -0.328  -8.808  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.003   0.353  -9.945  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -0.048   0.253 -10.859  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.051   1.135 -10.169  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.307  -3.864  -5.214  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.717  -5.099  -7.811  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.592  -3.337  -7.008  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.962  -3.633  -8.623  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.213  -2.557  -7.637  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.084  -1.864  -6.472  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       1.010  -0.619  -8.072  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.541  -1.700  -9.384  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.629  -0.240  -8.147  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.742  -0.336 -10.694  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -0.119   0.766 -11.715  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.773   1.213  -9.483  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -2.118   1.647 -11.025  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.739  -5.918  -5.799  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.760  -6.924  -5.533  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.231  -8.326  -5.822  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.913  -9.143  -6.440  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.229  -6.834  -4.080  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.875  -6.820  -2.861  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.546  -5.241  -5.116  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.597  -6.727  -6.185  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.859  -7.683  -3.860  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.799  -5.926  -3.949  1.00  0.00           H  
ATOM    565  N   GLY A  38       1.010  -8.597  -5.370  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.410  -9.900  -5.590  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.249 -10.452  -4.342  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.371 -11.667  -4.182  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.513  -7.906  -4.884  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.332  -9.816  -6.369  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.179 -10.588  -5.912  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.673  -9.560  -3.454  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.319  -9.965  -2.212  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.514  -9.069  -1.901  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.576  -7.921  -2.343  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.320  -9.920  -1.054  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.652 -11.078  -1.048  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.835 -11.022  -1.775  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.388 -12.229  -0.315  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.725 -12.078  -1.772  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.273 -13.289  -0.306  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.440 -13.210  -1.036  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.325 -14.263  -1.030  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.547  -8.606  -3.638  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.667 -10.980  -2.334  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.253  -9.008  -1.117  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.861  -9.936  -0.120  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.056 -10.135  -2.350  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.528 -12.288   0.257  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.639 -12.016  -2.344  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.050 -14.175   0.271  1.00  0.00           H  
ATOM    592  HH  TYR A  39       2.860 -15.073  -1.253  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.463  -9.601  -1.137  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.656  -8.851  -0.765  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.686  -8.574   0.734  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.494  -9.479   1.547  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.939  -9.604  -1.163  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.170  -8.869  -0.654  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -6.004  -9.786  -2.672  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.357 -10.521  -0.816  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.637  -7.909  -1.295  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.916 -10.581  -0.704  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -6.862  -8.021  -0.059  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.758  -8.527  -1.493  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.762  -9.537  -0.046  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.413  -8.895  -3.124  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.009  -9.960  -3.057  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -6.633 -10.632  -2.907  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.929  -7.318   1.093  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.984  -6.921   2.495  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.301  -6.218   2.810  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.116  -5.973   1.920  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.809  -6.003   2.834  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.512  -6.434   2.211  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.720  -7.393   2.822  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.085  -5.882   1.014  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.526  -7.791   2.251  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.892  -6.277   0.438  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.112  -7.233   1.057  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.075  -6.642   0.398  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.916  -7.816   3.095  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.028  -5.005   2.484  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.674  -5.983   3.905  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.042  -7.831   3.755  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.695  -5.133   0.528  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.082  -8.539   2.737  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.572  -5.838  -0.495  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.821  -7.543   0.610  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.503  -5.895   4.083  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.721  -5.221   4.518  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.625  -3.717   4.277  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.635  -3.227   3.735  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -7.979  -5.496   6.000  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.645  -4.933   7.105  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.816  -6.116   4.747  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.542  -5.614   3.939  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.887  -4.991   6.299  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.100  -6.559   6.145  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.661  -2.991   4.685  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.693  -1.543   4.515  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.639  -0.870   5.389  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.382   0.328   5.258  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.080  -0.998   4.859  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.126   0.517   4.977  1.00  0.00           C  
ATOM    645  SD  MET A  43      -9.825   1.092   6.659  1.00  0.00           S  
ATOM    646  CE  MET A  43      -8.578   2.345   6.370  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.422  -3.439   5.110  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.477  -1.326   3.480  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.773  -1.299   4.088  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.397  -1.420   5.801  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.374   0.938   4.328  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.102   0.858   4.663  1.00  0.00           H  
ATOM    653  HE1 MET A  43      -7.703   2.126   6.963  1.00  0.00           H  
ATOM    654  HE2 MET A  43      -8.311   2.352   5.323  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -8.969   3.313   6.649  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.031  -1.646   6.279  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.004  -1.125   7.174  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.611  -1.515   6.691  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.622  -0.859   7.021  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.228  -1.644   8.596  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.647  -1.501   9.147  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.927  -2.577  10.185  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.850  -0.116   9.744  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.278  -2.592   6.336  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.083  -0.048   7.177  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -5.972  -2.693   8.608  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.560  -1.105   9.253  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.354  -1.626   8.339  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.632  -3.289   9.785  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.340  -2.121  11.073  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -7.006  -3.083  10.436  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.854   0.222   9.533  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.139   0.571   9.307  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.701  -0.159  10.812  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.540  -2.585   5.907  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.268  -3.061   5.375  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.279  -3.053   3.850  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.422  -3.661   3.210  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.973  -4.471   5.887  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.666  -4.525   7.352  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.124  -5.528   8.181  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.941  -3.693   8.136  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.695  -5.309   9.411  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -1.975  -4.202   9.410  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.363  -3.066   5.679  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.494  -2.393   5.721  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.832  -5.100   5.705  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.122  -4.870   5.354  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.431  -2.794   7.818  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -2.898  -5.930  10.271  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.610  -3.766  10.208  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.257  -2.360   3.274  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.380  -2.275   1.824  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.255  -1.432   1.231  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.771  -1.708   0.132  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.735  -1.677   1.440  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.018  -0.337   2.100  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.911   0.534   1.230  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -7.394   1.711   1.948  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -8.148   2.653   1.392  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -8.504   2.556   0.118  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -8.548   3.694   2.110  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.911  -1.896   3.837  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.313  -3.276   1.425  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.765  -1.540   0.369  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.514  -2.367   1.729  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.512  -0.508   3.045  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.083   0.175   2.267  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -6.347   0.857   0.368  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.759  -0.052   0.907  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -7.143   1.803   2.890  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.204   1.772  -0.425  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -9.072   3.266  -0.298  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -8.282   3.770   3.071  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -9.115   4.402   1.691  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.842  -0.405   1.965  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.773   0.479   1.512  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.444  -0.265   1.444  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.205  -1.229   2.173  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.650   1.683   2.447  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.862   2.614   2.505  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.939   3.305   3.858  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.803   3.639   1.383  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.265  -0.236   2.832  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -2.028   0.826   0.522  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.471   1.311   3.443  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.800   2.266   2.123  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.763   2.030   2.378  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.036   3.107   4.415  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.791   2.930   4.406  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.046   4.370   3.712  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -2.556   4.607   1.793  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.763   3.691   0.891  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -2.047   3.347   0.668  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.446   0.192   0.551  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.768  -0.414   0.369  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.689  -0.165   1.559  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.285  -1.096   2.099  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.310   0.284  -0.881  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.596   1.591  -0.924  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.229   1.336  -0.351  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.696  -1.476   0.187  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.378   0.419  -0.787  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.092  -0.313  -1.754  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.124   2.318  -0.325  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.516   1.932  -1.946  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.117   2.199   0.198  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.467   1.081  -1.136  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.799   1.097   1.962  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.647   1.467   3.089  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.299   0.645   4.326  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.160   0.363   5.159  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.502   2.959   3.397  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.076   3.379   3.714  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.897   4.885   3.712  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       2.195   5.515   2.675  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.461   5.432   4.745  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.298   1.795   1.491  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.671   1.264   2.813  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.124   3.201   4.246  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.839   3.525   2.542  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.416   2.952   2.974  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.812   3.001   4.691  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.030   0.263   4.438  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.568  -0.526   5.573  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.276  -1.875   5.623  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.747  -2.303   6.678  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.054  -0.734   5.494  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.749   0.520   5.802  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.647   0.936   7.256  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.107   0.347   8.031  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.408   1.956   7.635  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.391   0.519   3.741  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.800   0.022   6.474  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.200  -1.063   4.498  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.229  -1.499   6.201  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.381   1.328   5.186  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.786   0.334   5.567  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.986   2.376   6.963  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.363   2.245   8.569  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.348  -2.543   4.476  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.000  -3.845   4.389  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.330  -3.739   3.649  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.719  -4.649   2.917  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.089  -4.849   3.682  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.768  -4.474   2.268  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.620  -3.800   1.910  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.454  -4.682   1.119  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.613  -3.610   0.602  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.715  -4.136   0.099  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.955  -2.151   3.669  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.188  -4.190   5.394  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.571  -5.815   3.667  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.158  -4.925   4.225  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.085  -3.505   2.522  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.407  -5.184   1.023  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.162  -3.110   0.040  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.022  -2.622   3.845  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.309  -2.397   3.196  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.340  -3.038   1.812  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.311  -3.699   1.444  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.443  -2.957   4.057  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.778  -2.306   3.751  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       9.060  -1.234   4.325  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.539  -2.868   2.935  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.660  -1.933   4.440  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.444  -1.331   3.088  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.212  -2.788   5.099  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.531  -4.018   3.879  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.270  -2.839   1.050  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.173  -3.398  -0.293  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.530  -3.380  -0.990  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.299  -2.427  -0.853  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.152  -2.615  -1.121  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.719  -3.403  -2.706  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.527  -2.302   1.399  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.842  -4.422  -0.203  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.242  -2.508  -0.549  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.551  -1.636  -1.339  1.00  0.00           H  
ATOM    820  N   THR A  54       6.820  -4.441  -1.737  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.084  -4.548  -2.454  1.00  0.00           C  
ATOM    822  C   THR A  54       8.009  -3.851  -3.808  1.00  0.00           C  
ATOM    823  O   THR A  54       9.006  -3.322  -4.301  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.485  -6.020  -2.669  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.753  -6.091  -3.330  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.436  -6.752  -3.493  1.00  0.00           C  
ATOM    827  H   THR A  54       6.167  -5.168  -1.806  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.848  -4.072  -1.857  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.563  -6.500  -1.704  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.388  -6.531  -2.760  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.375  -7.780  -3.167  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.712  -6.720  -4.536  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.477  -6.275  -3.359  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.822  -3.854  -4.405  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.617  -3.221  -5.703  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.035  -1.754  -5.665  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.259  -1.189  -4.594  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.151  -3.335  -6.123  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.957  -3.396  -7.612  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.502  -4.432  -8.352  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.229  -2.418  -8.270  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.326  -4.491  -9.722  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       4.049  -2.471  -9.639  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.598  -3.510 -10.366  1.00  0.00           C  
ATOM    845  H   PHE A  55       6.065  -4.292  -3.962  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.231  -3.739  -6.423  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.730  -4.233  -5.697  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.610  -2.477  -5.752  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.071  -5.201  -7.850  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.799  -1.605  -7.702  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.756  -5.304 -10.288  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.479  -1.703 -10.139  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.459  -3.553 -11.436  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.139  -1.145  -6.840  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.530   0.257  -6.943  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.492   1.054  -7.727  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.608   1.220  -8.941  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.898   0.379  -7.615  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.613   1.663  -7.244  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       8.924   2.651  -6.910  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.861   1.682  -7.287  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.948  -1.649  -7.659  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.593   0.658  -5.943  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.516  -0.455  -7.313  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.769   0.356  -8.687  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.476   1.545  -7.023  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.417   2.325  -7.653  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.002   3.437  -8.518  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.496   3.723  -9.603  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.494   2.922  -6.590  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.960   1.911  -5.624  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       1.862   1.121  -5.891  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       3.381   1.561  -4.386  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       1.630   0.330  -4.858  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       2.538   0.577  -3.931  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.439   1.380  -6.058  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.844   1.660  -8.282  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       4.038   3.665  -6.026  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.652   3.393  -7.077  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.331   1.138  -6.713  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       4.224   1.978  -3.853  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       0.833  -0.396  -4.784  1.00  0.00           H  
ATOM    883  N   MET A  58       6.069   4.061  -8.031  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.723   5.141  -8.760  1.00  0.00           C  
ATOM    885  C   MET A  58       7.529   4.594  -9.934  1.00  0.00           C  
ATOM    886  O   MET A  58       7.307   4.975 -11.083  1.00  0.00           O  
ATOM    887  CB  MET A  58       7.636   5.937  -7.826  1.00  0.00           C  
ATOM    888  CG  MET A  58       6.918   7.044  -7.071  1.00  0.00           C  
ATOM    889  SD  MET A  58       8.002   8.428  -6.671  1.00  0.00           S  
ATOM    890  CE  MET A  58       7.523   9.609  -7.929  1.00  0.00           C  
ATOM    891  H   MET A  58       6.427   3.788  -7.160  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.954   5.796  -9.141  1.00  0.00           H  
ATOM    893  HB2 MET A  58       8.070   5.261  -7.104  1.00  0.00           H  
ATOM    894  HB3 MET A  58       8.428   6.383  -8.409  1.00  0.00           H  
ATOM    895  HG2 MET A  58       6.104   7.408  -7.681  1.00  0.00           H  
ATOM    896  HG3 MET A  58       6.523   6.636  -6.153  1.00  0.00           H  
ATOM    897  HE1 MET A  58       6.844  10.332  -7.503  1.00  0.00           H  
ATOM    898  HE2 MET A  58       8.401  10.114  -8.301  1.00  0.00           H  
ATOM    899  HE3 MET A  58       7.033   9.090  -8.741  1.00  0.00           H  
ATOM    900  N   GLY A  59       8.466   3.699  -9.638  1.00  0.00           N  
ATOM    901  CA  GLY A  59       9.291   3.116 -10.679  1.00  0.00           C  
ATOM    902  C   GLY A  59      10.405   4.042 -11.124  1.00  0.00           C  
ATOM    903  O   GLY A  59      10.311   5.259 -10.962  1.00  0.00           O  
ATOM    904  H   GLY A  59       8.599   3.433  -8.704  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       9.725   2.199 -10.308  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       8.667   2.887 -11.531  1.00  0.00           H  
ATOM    907  N   ARG A  60      11.463   3.466 -11.686  1.00  0.00           N  
ATOM    908  CA  ARG A  60      12.601   4.249 -12.153  1.00  0.00           C  
ATOM    909  C   ARG A  60      12.351   4.786 -13.559  1.00  0.00           C  
ATOM    910  O   ARG A  60      11.476   4.300 -14.274  1.00  0.00           O  
ATOM    911  CB  ARG A  60      13.872   3.398 -12.139  1.00  0.00           C  
ATOM    912  CG  ARG A  60      13.843   2.244 -13.128  1.00  0.00           C  
ATOM    913  CD  ARG A  60      13.281   0.981 -12.495  1.00  0.00           C  
ATOM    914  NE  ARG A  60      13.877  -0.226 -13.060  1.00  0.00           N  
ATOM    915  CZ  ARG A  60      13.434  -1.452 -12.806  1.00  0.00           C  
ATOM    916  NH1 ARG A  60      12.396  -1.632 -12.001  1.00  0.00           N  
ATOM    917  NH2 ARG A  60      14.029  -2.502 -13.358  1.00  0.00           N  
ATOM    918  H   ARG A  60      11.479   2.492 -11.788  1.00  0.00           H  
ATOM    919  HA  ARG A  60      12.729   5.083 -11.479  1.00  0.00           H  
ATOM    920  HB2 ARG A  60      14.716   4.028 -12.379  1.00  0.00           H  
ATOM    921  HB3 ARG A  60      14.007   2.991 -11.148  1.00  0.00           H  
ATOM    922  HG2 ARG A  60      13.224   2.519 -13.969  1.00  0.00           H  
ATOM    923  HG3 ARG A  60      14.850   2.049 -13.468  1.00  0.00           H  
ATOM    924  HD2 ARG A  60      13.480   1.007 -11.434  1.00  0.00           H  
ATOM    925  HD3 ARG A  60      12.214   0.957 -12.660  1.00  0.00           H  
ATOM    926  HE  ARG A  60      14.645  -0.116 -13.658  1.00  0.00           H  
ATOM    927 HH11 ARG A  60      11.945  -0.843 -11.584  1.00  0.00           H  
ATOM    928 HH12 ARG A  60      12.063  -2.557 -11.812  1.00  0.00           H  
ATOM    929 HH21 ARG A  60      14.811  -2.370 -13.966  1.00  0.00           H  
ATOM    930 HH22 ARG A  60      13.695  -3.424 -13.166  1.00  0.00           H  
ATOM    931  N   GLY A  61      13.125   5.794 -13.948  1.00  0.00           N  
ATOM    932  CA  GLY A  61      12.972   6.381 -15.267  1.00  0.00           C  
ATOM    933  C   GLY A  61      13.349   7.849 -15.295  1.00  0.00           C  
ATOM    934  O   GLY A  61      13.116   8.576 -14.329  1.00  0.00           O  
ATOM    935  H   GLY A  61      13.807   6.142 -13.336  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      13.600   5.845 -15.963  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      11.942   6.280 -15.575  1.00  0.00           H  
ATOM    938  N   SER A  62      13.936   8.287 -16.405  1.00  0.00           N  
ATOM    939  CA  SER A  62      14.351   9.677 -16.553  1.00  0.00           C  
ATOM    940  C   SER A  62      15.392  10.047 -15.501  1.00  0.00           C  
ATOM    941  O   SER A  62      15.340  11.127 -14.914  1.00  0.00           O  
ATOM    942  CB  SER A  62      13.142  10.607 -16.440  1.00  0.00           C  
ATOM    943  OG  SER A  62      13.426  11.881 -16.992  1.00  0.00           O  
ATOM    944  H   SER A  62      14.095   7.659 -17.140  1.00  0.00           H  
ATOM    945  HA  SER A  62      14.791   9.788 -17.533  1.00  0.00           H  
ATOM    946  HB2 SER A  62      12.308  10.176 -16.973  1.00  0.00           H  
ATOM    947  HB3 SER A  62      12.880  10.729 -15.399  1.00  0.00           H  
ATOM    948  HG  SER A  62      12.618  12.269 -17.336  1.00  0.00           H  
ATOM    949  N   GLY A  63      16.338   9.142 -15.268  1.00  0.00           N  
ATOM    950  CA  GLY A  63      17.378   9.391 -14.287  1.00  0.00           C  
ATOM    951  C   GLY A  63      17.251   8.499 -13.069  1.00  0.00           C  
ATOM    952  O   GLY A  63      16.154   8.107 -12.670  1.00  0.00           O  
ATOM    953  H   GLY A  63      16.329   8.298 -15.767  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      18.340   9.221 -14.747  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      17.319  10.422 -13.971  1.00  0.00           H  
ATOM    956  N   PRO A  64      18.396   8.162 -12.456  1.00  0.00           N  
ATOM    957  CA  PRO A  64      18.435   7.305 -11.267  1.00  0.00           C  
ATOM    958  C   PRO A  64      17.865   7.997 -10.034  1.00  0.00           C  
ATOM    959  O   PRO A  64      18.366   9.037  -9.607  1.00  0.00           O  
ATOM    960  CB  PRO A  64      19.928   7.025 -11.081  1.00  0.00           C  
ATOM    961  CG  PRO A  64      20.614   8.181 -11.723  1.00  0.00           C  
ATOM    962  CD  PRO A  64      19.740   8.592 -12.876  1.00  0.00           C  
ATOM    963  HA  PRO A  64      17.911   6.375 -11.431  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      20.157   6.965 -10.026  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      20.187   6.095 -11.564  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      20.707   8.992 -11.016  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      21.587   7.879 -12.080  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      19.777   9.662 -13.015  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      20.043   8.082 -13.779  1.00  0.00           H  
ATOM    970  N   SER A  65      16.814   7.413  -9.466  1.00  0.00           N  
ATOM    971  CA  SER A  65      16.173   7.977  -8.284  1.00  0.00           C  
ATOM    972  C   SER A  65      17.202   8.271  -7.196  1.00  0.00           C  
ATOM    973  O   SER A  65      17.376   9.418  -6.784  1.00  0.00           O  
ATOM    974  CB  SER A  65      15.109   7.017  -7.748  1.00  0.00           C  
ATOM    975  OG  SER A  65      14.504   7.530  -6.574  1.00  0.00           O  
ATOM    976  H   SER A  65      16.460   6.585  -9.854  1.00  0.00           H  
ATOM    977  HA  SER A  65      15.698   8.902  -8.573  1.00  0.00           H  
ATOM    978  HB2 SER A  65      14.347   6.874  -8.499  1.00  0.00           H  
ATOM    979  HB3 SER A  65      15.569   6.067  -7.517  1.00  0.00           H  
ATOM    980  HG  SER A  65      13.760   8.087  -6.814  1.00  0.00           H  
ATOM    981  N   SER A  66      17.883   7.226  -6.736  1.00  0.00           N  
ATOM    982  CA  SER A  66      18.892   7.370  -5.694  1.00  0.00           C  
ATOM    983  C   SER A  66      20.283   7.054  -6.237  1.00  0.00           C  
ATOM    984  O   SER A  66      20.424   6.471  -7.310  1.00  0.00           O  
ATOM    985  CB  SER A  66      18.572   6.450  -4.514  1.00  0.00           C  
ATOM    986  OG  SER A  66      19.186   6.915  -3.324  1.00  0.00           O  
ATOM    987  H   SER A  66      17.699   6.336  -7.104  1.00  0.00           H  
ATOM    988  HA  SER A  66      18.875   8.395  -5.355  1.00  0.00           H  
ATOM    989  HB2 SER A  66      17.504   6.419  -4.364  1.00  0.00           H  
ATOM    990  HB3 SER A  66      18.936   5.455  -4.728  1.00  0.00           H  
ATOM    991  HG  SER A  66      19.069   6.264  -2.628  1.00  0.00           H  
ATOM    992  N   GLY A  67      21.308   7.446  -5.486  1.00  0.00           N  
ATOM    993  CA  GLY A  67      22.674   7.197  -5.907  1.00  0.00           C  
ATOM    994  C   GLY A  67      23.647   8.220  -5.354  1.00  0.00           C  
ATOM    995  O   GLY A  67      24.531   8.662  -6.085  1.00  0.00           O  
ATOM    996  H   GLY A  67      21.134   7.907  -4.638  1.00  0.00           H  
ATOM    997  HA2 GLY A  67      22.970   6.215  -5.570  1.00  0.00           H  
ATOM    998  HA3 GLY A  67      22.716   7.224  -6.986  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.068  -6.603   7.490  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.787  -4.592  -2.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      23.668 -20.038  21.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.293 -20.211  20.429  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.818 -19.959  20.191  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.045 -19.812  21.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.212 -20.554  22.517  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.868 -19.526  19.825  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.527 -21.223  20.129  1.00  0.00           H  
ATOM      8  N   SER A   2      21.426 -19.907  18.922  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.034 -19.665  18.561  1.00  0.00           C  
ATOM     10  C   SER A   2      19.809 -19.904  17.071  1.00  0.00           C  
ATOM     11  O   SER A   2      20.571 -19.423  16.232  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.632 -18.235  18.926  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.528 -17.294  18.363  1.00  0.00           O  
ATOM     14  H   SER A   2      22.089 -20.033  18.211  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.421 -20.356  19.121  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.639 -18.037  18.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.641 -18.125  20.001  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.286 -17.186  18.942  1.00  0.00           H  
ATOM     19  N   SER A   3      18.757 -20.651  16.750  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.433 -20.958  15.362  1.00  0.00           C  
ATOM     21  C   SER A   3      17.118 -20.302  14.953  1.00  0.00           C  
ATOM     22  O   SER A   3      16.201 -20.167  15.762  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.346 -22.472  15.159  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.655 -22.826  13.822  1.00  0.00           O  
ATOM     25  H   SER A   3      18.188 -21.006  17.464  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.226 -20.566  14.742  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.045 -22.962  15.819  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.343 -22.805  15.385  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.303 -22.162  13.225  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.034 -19.895  13.690  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.828 -19.258  13.195  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.685 -19.377  11.690  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.293 -18.613  10.940  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.797 -20.030  13.090  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.971 -19.719  13.665  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.852 -18.212  13.461  1.00  0.00           H  
ATOM     37  N   SER A   5      14.881 -20.338  11.247  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.665 -20.558   9.822  1.00  0.00           C  
ATOM     39  C   SER A   5      13.462 -19.762   9.326  1.00  0.00           C  
ATOM     40  O   SER A   5      12.330 -20.000   9.747  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.458 -22.047   9.540  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.688 -22.750   9.576  1.00  0.00           O  
ATOM     43  H   SER A   5      14.425 -20.916  11.895  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.547 -20.221   9.297  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.797 -22.464  10.285  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.017 -22.167   8.561  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.415 -22.125   9.529  1.00  0.00           H  
ATOM     48  N   SER A   6      13.716 -18.816   8.428  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.655 -17.982   7.876  1.00  0.00           C  
ATOM     50  C   SER A   6      12.765 -17.897   6.356  1.00  0.00           C  
ATOM     51  O   SER A   6      13.792 -17.483   5.819  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.714 -16.578   8.482  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.884 -15.893   8.068  1.00  0.00           O  
ATOM     54  H   SER A   6      14.640 -18.675   8.131  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.709 -18.435   8.132  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.851 -16.014   8.163  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.718 -16.654   9.559  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.236 -16.308   7.277  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.698 -18.293   5.669  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.694 -18.256   4.218  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.453 -18.892   3.625  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.838 -18.337   2.714  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.908 -18.614   6.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.748 -17.226   3.896  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.564 -18.782   3.854  1.00  0.00           H  
ATOM     66  N   SER A   8      10.085 -20.060   4.141  1.00  0.00           N  
ATOM     67  CA  SER A   8       8.911 -20.775   3.652  1.00  0.00           C  
ATOM     68  C   SER A   8       7.659 -20.345   4.409  1.00  0.00           C  
ATOM     69  O   SER A   8       7.353 -20.874   5.478  1.00  0.00           O  
ATOM     70  CB  SER A   8       9.113 -22.285   3.794  1.00  0.00           C  
ATOM     71  OG  SER A   8       9.881 -22.800   2.720  1.00  0.00           O  
ATOM     72  H   SER A   8      10.616 -20.451   4.866  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.787 -20.534   2.607  1.00  0.00           H  
ATOM     74  HB2 SER A   8       9.628 -22.492   4.720  1.00  0.00           H  
ATOM     75  HB3 SER A   8       8.150 -22.775   3.800  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.400 -23.516   2.297  1.00  0.00           H  
ATOM     77  N   ARG A   9       6.937 -19.381   3.847  1.00  0.00           N  
ATOM     78  CA  ARG A   9       5.718 -18.878   4.468  1.00  0.00           C  
ATOM     79  C   ARG A   9       4.589 -18.776   3.446  1.00  0.00           C  
ATOM     80  O   ARG A   9       4.560 -17.855   2.629  1.00  0.00           O  
ATOM     81  CB  ARG A   9       5.971 -17.509   5.102  1.00  0.00           C  
ATOM     82  CG  ARG A   9       6.979 -17.542   6.240  1.00  0.00           C  
ATOM     83  CD  ARG A   9       7.080 -16.192   6.934  1.00  0.00           C  
ATOM     84  NE  ARG A   9       5.884 -15.888   7.715  1.00  0.00           N  
ATOM     85  CZ  ARG A   9       5.558 -16.521   8.836  1.00  0.00           C  
ATOM     86  NH1 ARG A   9       6.334 -17.488   9.305  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       4.453 -16.186   9.491  1.00  0.00           N  
ATOM     88  H   ARG A   9       7.232 -18.999   2.994  1.00  0.00           H  
ATOM     89  HA  ARG A   9       5.427 -19.574   5.240  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       6.341 -16.836   4.343  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       5.038 -17.126   5.488  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       6.669 -18.283   6.962  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       7.947 -17.806   5.843  1.00  0.00           H  
ATOM     94  HD2 ARG A   9       7.935 -16.205   7.593  1.00  0.00           H  
ATOM     95  HD3 ARG A   9       7.214 -15.427   6.184  1.00  0.00           H  
ATOM     96  HE  ARG A   9       5.296 -15.176   7.386  1.00  0.00           H  
ATOM     97 HH11 ARG A   9       7.167 -17.742   8.814  1.00  0.00           H  
ATOM     98 HH12 ARG A   9       6.086 -17.962  10.150  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       3.866 -15.457   9.140  1.00  0.00           H  
ATOM    100 HH22 ARG A   9       4.208 -16.663  10.334  1.00  0.00           H  
ATOM    101  N   SER A  10       3.663 -19.727   3.498  1.00  0.00           N  
ATOM    102  CA  SER A  10       2.534 -19.747   2.575  1.00  0.00           C  
ATOM    103  C   SER A  10       1.350 -18.976   3.148  1.00  0.00           C  
ATOM    104  O   SER A  10       0.525 -19.530   3.876  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.121 -21.189   2.273  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.608 -21.825   3.430  1.00  0.00           O  
ATOM    107  H   SER A  10       3.742 -20.434   4.173  1.00  0.00           H  
ATOM    108  HA  SER A  10       2.848 -19.272   1.658  1.00  0.00           H  
ATOM    109  HB2 SER A  10       1.359 -21.189   1.508  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.981 -21.741   1.924  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.937 -21.380   4.214  1.00  0.00           H  
ATOM    112  N   LYS A  11       1.271 -17.692   2.815  1.00  0.00           N  
ATOM    113  CA  LYS A  11       0.187 -16.842   3.294  1.00  0.00           C  
ATOM    114  C   LYS A  11      -0.780 -16.504   2.164  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.497 -16.765   0.995  1.00  0.00           O  
ATOM    116  CB  LYS A  11       0.751 -15.554   3.900  1.00  0.00           C  
ATOM    117  CG  LYS A  11      -0.046 -15.041   5.087  1.00  0.00           C  
ATOM    118  CD  LYS A  11       0.529 -15.539   6.402  1.00  0.00           C  
ATOM    119  CE  LYS A  11      -0.014 -16.913   6.763  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       0.840 -18.007   6.222  1.00  0.00           N  
ATOM    121  H   LYS A  11       1.958 -17.306   2.232  1.00  0.00           H  
ATOM    122  HA  LYS A  11      -0.348 -17.385   4.059  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       1.764 -15.738   4.225  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       0.759 -14.787   3.139  1.00  0.00           H  
ATOM    125  HG2 LYS A  11      -0.024 -13.961   5.083  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -1.067 -15.383   4.998  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       1.604 -15.601   6.315  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       0.270 -14.842   7.186  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -0.056 -16.999   7.838  1.00  0.00           H  
ATOM    130  HE3 LYS A  11      -1.010 -17.010   6.355  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.206 -17.744   5.285  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       0.285 -18.882   6.131  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       1.642 -18.183   6.860  1.00  0.00           H  
ATOM    134  N   GLN A  12      -1.919 -15.920   2.521  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -2.927 -15.546   1.535  1.00  0.00           C  
ATOM    136  C   GLN A  12      -3.663 -16.776   1.015  1.00  0.00           C  
ATOM    137  O   GLN A  12      -3.902 -16.909  -0.185  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -2.277 -14.796   0.371  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.249 -13.926  -0.410  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.342 -12.517   0.141  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.389 -11.742   0.061  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.495 -12.176   0.705  1.00  0.00           N  
ATOM    143  H   GLN A  12      -2.087 -15.738   3.468  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -3.638 -14.894   2.019  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.492 -14.164   0.758  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.846 -15.516  -0.310  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -2.920 -13.873  -1.437  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -4.229 -14.378  -0.370  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -5.211 -12.846   0.735  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.583 -11.272   1.070  1.00  0.00           H  
ATOM    151  N   LYS A  13      -4.020 -17.675   1.927  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -4.731 -18.895   1.562  1.00  0.00           C  
ATOM    153  C   LYS A  13      -5.822 -18.603   0.537  1.00  0.00           C  
ATOM    154  O   LYS A  13      -6.049 -19.389  -0.383  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -5.344 -19.543   2.805  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -5.997 -20.887   2.530  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -5.011 -22.031   2.700  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -5.720 -23.375   2.748  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -4.790 -24.480   3.111  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.802 -17.513   2.869  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -4.017 -19.577   1.126  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.568 -19.687   3.541  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -6.094 -18.879   3.210  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -6.816 -21.027   3.220  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -6.372 -20.894   1.517  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -4.324 -22.029   1.867  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -4.464 -21.889   3.621  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -6.510 -23.325   3.482  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -6.145 -23.578   1.776  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -5.314 -25.375   3.192  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -4.331 -24.277   4.021  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -4.057 -24.585   2.381  1.00  0.00           H  
ATOM    173  N   SER A  14      -6.494 -17.468   0.701  1.00  0.00           N  
ATOM    174  CA  SER A  14      -7.563 -17.073  -0.209  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.694 -15.555  -0.268  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.219 -14.845   0.620  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.890 -17.695   0.230  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.859 -19.106   0.102  1.00  0.00           O  
ATOM    179  H   SER A  14      -6.266 -16.883   1.454  1.00  0.00           H  
ATOM    180  HA  SER A  14      -7.312 -17.439  -1.194  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -9.079 -17.443   1.262  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -9.687 -17.307  -0.388  1.00  0.00           H  
ATOM    183  HG  SER A  14      -9.170 -19.508   0.917  1.00  0.00           H  
ATOM    184  N   ARG A  15      -8.342 -15.063  -1.319  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -8.535 -13.629  -1.495  1.00  0.00           C  
ATOM    186  C   ARG A  15      -9.742 -13.141  -0.698  1.00  0.00           C  
ATOM    187  O   ARG A  15     -10.506 -12.296  -1.165  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -8.720 -13.295  -2.976  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -7.421 -12.961  -3.692  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -6.496 -14.166  -3.758  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -5.604 -14.109  -4.913  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -5.057 -15.182  -5.473  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -5.309 -16.389  -4.987  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -4.256 -15.049  -6.523  1.00  0.00           N  
ATOM    195  H   ARG A  15      -8.698 -15.679  -1.993  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -7.652 -13.127  -1.129  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -9.170 -14.144  -3.471  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -9.381 -12.446  -3.062  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -7.647 -12.640  -4.697  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.923 -12.164  -3.160  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -5.901 -14.197  -2.858  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -7.097 -15.061  -3.822  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -5.405 -13.227  -5.289  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -5.914 -16.493  -4.197  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -4.897 -17.196  -5.411  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -4.064 -14.140  -6.892  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -3.845 -15.857  -6.943  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.907 -13.680   0.505  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -11.022 -13.301   1.366  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.518 -12.711   2.680  1.00  0.00           C  
ATOM    211  O   ARG A  16     -11.085 -11.749   3.197  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.912 -14.513   1.646  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -13.234 -14.158   2.306  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -14.335 -15.128   1.907  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -14.580 -15.116   0.467  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -15.755 -15.405  -0.081  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -16.787 -15.728   0.687  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -15.900 -15.372  -1.399  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.264 -14.348   0.823  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.601 -12.552   0.847  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -12.124 -15.013   0.712  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.381 -15.192   2.296  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -13.111 -14.192   3.378  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.519 -13.160   2.005  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.043 -16.125   2.204  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -15.243 -14.852   2.420  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.831 -14.880  -0.119  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -16.681 -15.753   1.681  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -17.671 -15.944   0.272  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -15.124 -15.129  -1.981  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -16.784 -15.590  -1.810  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.451 -13.296   3.214  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.872 -12.830   4.469  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.528 -12.149   4.227  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.702 -12.637   3.455  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.697 -13.999   5.440  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.991 -14.732   5.751  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.881 -15.537   7.036  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -11.070 -16.349   7.277  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.397 -17.408   6.546  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.628 -17.782   5.532  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.496 -18.097   6.827  1.00  0.00           N  
ATOM    243  H   ARG A  17      -9.043 -14.059   2.754  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.553 -12.112   4.902  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -8.002 -14.706   5.011  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.290 -13.623   6.366  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.786 -14.009   5.859  1.00  0.00           H  
ATOM    248  HG3 ARG A  17     -10.220 -15.401   4.935  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -9.021 -16.186   6.965  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.749 -14.854   7.862  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.653 -16.091   8.021  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.799 -17.265   5.318  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.876 -18.580   4.984  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -13.078 -17.819   7.590  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -12.741 -18.894   6.276  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.316 -11.018   4.893  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -6.073 -10.269   4.751  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.869 -11.206   4.752  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.983 -12.379   5.107  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.938  -9.246   5.881  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.592  -8.043   5.638  1.00  0.00           S  
ATOM    262  H   CYS A  18      -8.012 -10.679   5.494  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -6.107  -9.746   3.807  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.862  -8.692   5.966  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.751  -9.768   6.808  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.716 -10.680   4.352  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.491 -11.469   4.306  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.614 -11.183   5.522  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.557 -11.790   5.693  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.715 -11.170   3.022  1.00  0.00           C  
ATOM    271  CG  PHE A  19      -0.234 -11.381   3.154  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.551 -10.466   3.837  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.374 -12.494   2.596  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       1.915 -10.657   3.959  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       1.737 -12.691   2.715  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.508 -11.772   3.399  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.689  -9.738   4.081  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.769 -12.512   4.314  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -2.073 -11.817   2.235  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.881 -10.141   2.741  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.089  -9.595   4.277  1.00  0.00           H  
ATOM    282  HD2 PHE A  19      -0.229 -13.215   2.061  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.516  -9.937   4.494  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.197 -13.564   2.276  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.573 -11.923   3.492  1.00  0.00           H  
ATOM    286  N   GLN A  20      -2.061 -10.255   6.361  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.317  -9.888   7.560  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.146 -10.143   8.815  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.635 -10.638   9.820  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.902  -8.417   7.498  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.401  -8.121   8.222  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.569  -8.913   7.668  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.814 -10.049   8.077  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.298  -8.316   6.733  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.911  -9.807   6.170  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.430 -10.501   7.600  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.788  -8.131   6.463  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.681  -7.817   7.945  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.621  -7.069   8.125  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.281  -8.367   9.267  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.045  -7.410   6.457  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.060  -8.804   6.358  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.428  -9.801   8.750  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.329  -9.991   9.881  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.368 -11.066   9.574  1.00  0.00           C  
ATOM    306  O   CYS A  21      -6.136 -11.467  10.447  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -5.028  -8.676  10.230  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.078  -8.015   8.897  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.778  -9.410   7.921  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.738 -10.310  10.726  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.655  -8.829  11.096  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.281  -7.930  10.461  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.385 -11.526   8.327  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.329 -12.553   7.905  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.751 -12.188   8.319  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.514 -13.039   8.777  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.943 -13.907   8.502  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.596 -14.422   8.021  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.434 -13.627   8.583  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.330 -13.427   9.793  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.550 -13.169   7.703  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.747 -11.166   7.676  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.287 -12.620   6.828  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.907 -13.816   9.577  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.697 -14.633   8.235  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.488 -15.452   8.328  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.567 -14.363   6.943  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.697 -13.367   6.754  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.789 -12.652   8.038  1.00  0.00           H  
ATOM    330  N   THR A  23      -8.103 -10.917   8.154  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.432 -10.439   8.512  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.402 -10.587   7.345  1.00  0.00           C  
ATOM    333  O   THR A  23     -10.043 -10.354   6.191  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.399  -8.963   8.952  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.582  -8.646   9.693  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.287  -8.041   7.747  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.451 -10.286   7.783  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.788 -11.032   9.341  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.536  -8.811   9.584  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.348  -9.016   9.248  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -8.316  -8.161   7.290  1.00  0.00           H  
ATOM    342 HG22 THR A  23      -9.412  -7.017   8.065  1.00  0.00           H  
ATOM    343 HG23 THR A  23     -10.055  -8.292   7.030  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.635 -10.976   7.653  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.659 -11.154   6.631  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.779  -9.910   5.757  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.978  -8.803   6.260  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -14.009 -11.466   7.281  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.082 -12.852   7.897  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.165 -12.933   8.960  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.919 -14.088   9.920  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.084 -14.322  10.816  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.862 -11.147   8.592  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.367 -11.988   6.011  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.197 -10.739   8.058  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -14.783 -11.387   6.531  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -14.300 -13.570   7.121  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.129 -13.086   8.349  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -15.177 -12.011   9.521  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -16.121 -13.076   8.477  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.731 -14.982   9.346  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.052 -13.858  10.522  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.780 -14.827  11.673  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.802 -14.894  10.327  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.510 -13.415  11.094  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.657 -10.098   4.448  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.753  -8.990   3.504  1.00  0.00           C  
ATOM    368  C   LEU A  25     -14.050  -9.066   2.705  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.386 -10.110   2.147  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.554  -8.998   2.554  1.00  0.00           C  
ATOM    371  CG  LEU A  25     -10.178  -9.114   3.210  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -9.162  -9.669   2.225  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.725  -7.763   3.743  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.499 -11.002   4.107  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.747  -8.070   4.070  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.671  -9.834   1.881  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.575  -8.077   1.988  1.00  0.00           H  
ATOM    378  HG  LEU A  25     -10.241  -9.800   4.045  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -9.306 -10.733   2.119  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.164  -9.475   2.589  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.293  -9.190   1.265  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.025  -7.320   3.050  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -9.247  -7.896   4.703  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.582  -7.114   3.854  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.774  -7.952   2.653  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -16.033  -7.893   1.921  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.790  -7.948   0.415  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.722  -7.569  -0.067  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.798  -6.617   2.279  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.423  -6.650   3.663  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -18.069  -5.332   4.043  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -17.670  -4.291   3.481  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -18.975  -5.342   4.904  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.453  -7.151   3.119  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.625  -8.749   2.209  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.118  -5.779   2.233  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.586  -6.469   1.555  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.178  -7.422   3.685  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -16.655  -6.880   4.386  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.788  -8.424  -0.322  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.684  -8.529  -1.773  1.00  0.00           C  
ATOM    402  C   LEU A  27     -15.954  -7.324  -2.356  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.136  -7.461  -3.266  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.076  -8.647  -2.397  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.716 -10.035  -2.353  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.926 -11.014  -3.209  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -18.810 -10.534  -0.919  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.614  -8.710   0.119  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.120  -9.422  -2.000  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.730  -7.966  -1.876  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.000  -8.349  -3.433  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.718  -9.976  -2.754  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.892 -10.656  -4.226  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -18.405 -11.982  -3.183  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -16.921 -11.100  -2.823  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.816 -10.663  -0.517  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -19.331 -11.481  -0.900  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -19.350  -9.814  -0.322  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.253  -6.143  -1.824  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.623  -4.913  -2.290  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.146  -4.876  -1.911  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.292  -4.556  -2.738  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.322  -3.670  -1.709  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -17.754  -3.578  -2.213  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.284  -3.699  -0.188  1.00  0.00           C  
ATOM    426  H   VAL A  28     -16.913  -6.098  -1.102  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -15.710  -4.880  -3.366  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -15.789  -2.792  -2.045  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.866  -4.195  -3.093  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -18.430  -3.922  -1.443  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -17.983  -2.553  -2.461  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -17.134  -3.161   0.203  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.318  -4.723   0.154  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.373  -3.234   0.158  1.00  0.00           H  
ATOM    435  N   GLN A  29     -13.854  -5.205  -0.657  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.480  -5.208  -0.170  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.610  -6.146  -1.000  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.669  -5.711  -1.662  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.439  -5.624   1.302  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -12.858  -4.520   2.258  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -11.690  -3.666   2.711  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -11.228  -3.778   3.847  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -11.207  -2.805   1.823  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.578  -5.450  -0.046  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.093  -4.204  -0.261  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.101  -6.465   1.444  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.432  -5.923   1.551  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -13.577  -3.884   1.762  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -13.316  -4.968   3.127  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -11.626  -2.769   0.937  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.453  -2.240   2.089  1.00  0.00           H  
ATOM    452  N   GLN A  30     -11.931  -7.435  -0.958  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.178  -8.435  -1.706  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.685  -7.865  -3.032  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.619  -8.237  -3.520  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -12.041  -9.672  -1.958  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.587 -10.302  -0.687  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.526 -11.459  -0.966  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -13.093 -12.549  -1.342  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.821 -11.229  -0.782  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.692  -7.721  -0.412  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.323  -8.719  -1.111  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.876  -9.392  -2.583  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.447 -10.412  -2.474  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.759 -10.666  -0.096  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -13.122  -9.549  -0.128  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -15.093 -10.336  -0.482  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -15.450 -11.958  -0.955  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.470  -6.961  -3.611  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.114  -6.342  -4.882  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.286  -5.080  -4.658  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.251  -4.881  -5.297  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.374  -6.004  -5.681  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.020  -7.211  -6.339  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -12.122  -7.863  -7.373  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -11.482  -7.125  -8.151  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -12.059  -9.109  -7.404  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.309  -6.706  -3.173  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.523  -7.051  -5.442  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.096  -5.551  -5.018  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.115  -5.295  -6.454  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -13.251  -7.940  -5.576  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.932  -6.896  -6.823  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.748  -4.230  -3.748  1.00  0.00           N  
ATOM    485  CA  LEU A  32     -10.051  -2.986  -3.440  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.764  -3.259  -2.668  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.666  -3.025  -3.170  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.958  -2.058  -2.629  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.804  -1.073  -3.436  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.718  -1.818  -4.398  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.617  -0.182  -2.508  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.577  -4.443  -3.272  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.801  -2.505  -4.374  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.629  -2.674  -2.051  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.331  -1.486  -1.960  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.150  -0.440  -4.020  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.269  -2.573  -3.859  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -12.124  -2.286  -5.168  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -13.408  -1.121  -4.850  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.264  -0.303  -1.494  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -13.659  -0.462  -2.561  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -12.505   0.849  -2.809  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.908  -3.759  -1.444  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.749  -4.059  -0.624  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.608  -4.650  -1.427  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.439  -4.414  -1.122  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.809  -3.926  -1.096  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.411  -3.148  -0.152  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -8.038  -4.763   0.142  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.947  -5.421  -2.455  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.941  -6.052  -3.301  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.804  -5.082  -3.610  1.00  0.00           C  
ATOM    513  O   SER A  34      -5.000  -3.867  -3.640  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.575  -6.543  -4.604  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.883  -5.459  -5.462  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.896  -5.571  -2.648  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.540  -6.899  -2.764  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -5.886  -7.203  -5.110  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.486  -7.079  -4.378  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.145  -4.845  -5.481  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.614  -5.628  -3.839  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.445  -4.813  -4.145  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.854  -5.197  -5.499  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.360  -6.091  -6.178  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.387  -4.972  -3.051  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.330  -3.505  -2.821  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.520  -6.604  -3.801  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.759  -3.782  -4.183  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.880  -5.171  -2.111  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.745  -5.804  -3.299  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.780  -4.515  -5.884  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.121  -4.784  -7.156  1.00  0.00           C  
ATOM    533  C   ARG A  36       0.965  -5.844  -6.993  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.173  -6.676  -7.876  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.487  -3.498  -7.721  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.417  -2.284  -7.581  1.00  0.00           C  
ATOM    537  CD  ARG A  36      -0.023  -1.182  -8.551  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -1.109  -0.231  -8.769  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -0.946   0.950  -9.355  1.00  0.00           C  
ATOM    540  NH1 ARG A  36       0.254   1.323  -9.779  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -1.983   1.761  -9.518  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.423  -3.815  -5.299  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.866  -5.152  -7.845  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.412  -3.293  -7.202  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.697  -3.645  -8.769  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.435  -2.580  -7.784  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.344  -1.908  -6.571  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.829  -0.654  -8.148  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.246  -1.631  -9.495  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -2.004  -0.486  -8.463  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       1.038   0.714  -9.658  1.00  0.00           H  
ATOM    552 HH12 ARG A  36       0.374   2.213 -10.221  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -2.889   1.483  -9.199  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -1.859   2.649  -9.958  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.655  -5.806  -5.858  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.720  -6.762  -5.578  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.249  -8.191  -5.832  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.957  -8.990  -6.443  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.195  -6.618  -4.131  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.853  -6.665  -2.900  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.444  -5.118  -5.192  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.544  -6.544  -6.241  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.877  -7.425  -3.903  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.711  -5.676  -4.021  1.00  0.00           H  
ATOM    565  N   GLY A  38       1.048  -8.505  -5.357  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.502  -9.837  -5.542  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.123 -10.388  -4.276  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.174 -11.603  -4.079  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.527  -7.827  -4.878  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.250  -9.802  -6.317  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.296 -10.498  -5.855  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.598  -9.495  -3.415  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.218  -9.899  -2.159  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.419  -9.015  -1.836  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.446  -7.834  -2.181  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.201  -9.833  -1.019  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.832 -10.937  -1.064  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.961 -10.826  -1.866  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.678 -12.090  -0.305  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.907 -11.832  -1.911  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.619 -13.101  -0.342  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.731 -12.967  -1.147  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.672 -13.971  -1.188  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.528  -8.541  -3.628  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.556 -10.919  -2.269  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.321  -8.890  -1.065  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.722  -9.905  -0.076  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       2.096  -9.935  -2.462  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.194 -12.192   0.325  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.778 -11.728  -2.541  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.483 -13.990   0.255  1.00  0.00           H  
ATOM    592  HH  TYR A  39       4.551 -13.586  -1.191  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.412  -9.597  -1.170  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.616  -8.864  -0.798  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.653  -8.594   0.702  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.442  -9.498   1.512  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.888  -9.632  -1.202  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.124  -8.961  -0.622  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.989  -9.736  -2.716  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.332 -10.542  -0.923  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.608  -7.920  -1.323  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.825 -10.631  -0.796  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.308  -8.034  -1.145  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -7.976  -9.615  -0.735  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -6.963  -8.755   0.426  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -5.424  -8.936  -3.169  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -5.589 -10.687  -3.039  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -7.024  -9.662  -3.014  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.922  -7.345   1.067  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.987  -6.955   2.471  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.304  -6.249   2.779  1.00  0.00           C  
ATOM    612  O   PHE A  41      -7.129  -6.035   1.891  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.811  -6.042   2.823  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.522  -6.443   2.164  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -1.704  -7.402   2.739  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -2.129  -5.861   0.969  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -0.517  -7.772   2.135  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.943  -6.227   0.360  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.137  -7.185   0.943  1.00  0.00           C  
ATOM    620  H   PHE A  41      -5.081  -6.669   0.375  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.925  -7.853   3.066  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -4.042  -5.034   2.512  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.658  -6.059   3.891  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -2.000  -7.862   3.669  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -2.760  -5.112   0.512  1.00  0.00           H  
ATOM    626  HE1 PHE A  41       0.112  -8.521   2.592  1.00  0.00           H  
ATOM    627  HE2 PHE A  41      -0.650  -5.766  -0.571  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.790  -7.472   0.470  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.494  -5.891   4.044  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.710  -5.210   4.472  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.581  -3.701   4.291  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.562  -3.208   3.808  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.012  -5.535   5.937  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.715  -5.002   7.100  1.00  0.00           S  
ATOM    635  H   CYS A  42      -5.799  -6.089   4.707  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.523  -5.566   3.859  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.931  -5.044   6.224  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.132  -6.602   6.044  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.622  -2.972   4.681  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.624  -1.519   4.563  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.598  -0.895   5.503  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.369   0.315   5.473  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.017  -0.963   4.868  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.284   0.390   4.230  1.00  0.00           C  
ATOM    645  SD  MET A  43      -9.778   1.766   5.280  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.716   1.419   6.766  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.406  -3.422   5.059  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.362  -1.269   3.546  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.757  -1.661   4.505  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.124  -0.860   5.937  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.740   0.449   3.299  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -11.343   0.476   4.032  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -10.063   0.997   7.515  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.147   2.336   7.141  1.00  0.00           H  
ATOM    655  HE3 MET A  43     -11.505   0.717   6.538  1.00  0.00           H  
ATOM    656  N   LEU A  44      -6.984  -1.727   6.337  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -5.981  -1.256   7.287  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.574  -1.587   6.801  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.610  -0.903   7.147  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.219  -1.883   8.662  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.632  -1.741   9.229  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -7.847  -2.714  10.378  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.882  -0.311   9.685  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.208  -2.680   6.314  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.079  -0.184   7.367  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -5.998  -2.937   8.587  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.534  -1.421   9.358  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.349  -1.976   8.455  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -8.243  -2.182  11.230  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -6.904  -3.169  10.644  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.544  -3.481  10.075  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.903  -0.214  10.023  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.711   0.366   8.859  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -7.210  -0.068  10.495  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.463  -2.638   5.996  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.172  -3.058   5.460  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.184  -3.034   3.934  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.322  -3.629   3.288  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.822  -4.460   5.957  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.567  -4.527   7.431  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.048  -5.540   8.233  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.875  -3.699   8.248  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.664  -5.332   9.480  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -1.951  -4.221   9.516  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.267  -3.143   5.756  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.425  -2.363   5.812  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.639  -5.130   5.731  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -1.931  -4.803   5.449  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.359  -2.794   7.958  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -2.894  -5.962  10.326  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.617  -3.791  10.331  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.167  -2.343   3.365  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.292  -2.244   1.916  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.182  -1.374   1.333  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.746  -1.582   0.200  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.658  -1.668   1.539  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -5.996  -0.377   2.267  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -6.889   0.520   1.424  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.125   1.286   0.442  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -6.548   2.426  -0.091  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -7.723   2.931   0.260  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -5.796   3.065  -0.978  1.00  0.00           N  
ATOM    703  H   ARG A  46      -4.825  -1.890   3.934  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.205  -3.239   1.507  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.672  -1.471   0.477  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.419  -2.397   1.772  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.511  -0.617   3.185  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.081   0.149   2.491  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.608  -0.095   0.905  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.407   1.206   2.077  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.254   0.931   0.169  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.292   2.452   0.929  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -8.039   3.790  -0.142  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -4.910   2.688  -1.245  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -6.115   3.923  -1.379  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.730  -0.399   2.114  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.671   0.504   1.676  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.338  -0.231   1.571  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.080  -1.204   2.279  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.543   1.680   2.645  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.751   2.614   2.731  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.814   3.283   4.095  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.697   3.658   1.625  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.117  -0.283   3.007  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.940   0.880   0.700  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.366   1.279   3.631  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.690   2.268   2.339  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.656   2.035   2.601  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -2.838   4.354   3.970  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -1.943   3.007   4.671  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -3.705   2.960   4.613  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -1.676   3.980   1.484  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -3.307   4.506   1.901  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -3.069   3.230   0.706  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.531   0.246   0.667  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.853  -0.348   0.450  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.795  -0.112   1.626  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.459  -1.035   2.095  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.365   0.373  -0.799  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.643   1.676  -0.807  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.289   1.403  -0.211  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.784  -1.408   0.253  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.434   0.514  -0.723  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.134  -0.211  -1.677  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.178   2.396  -0.207  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.541   2.032  -1.821  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.051   2.255   0.358  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.421   1.156  -0.986  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.847   1.130   2.096  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.709   1.486   3.218  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.368   0.655   4.451  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.204   0.464   5.333  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.575   2.976   3.540  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.207   3.362   4.078  1.00  0.00           C  
ATOM    755  CD  GLU A  49       2.244   4.630   4.909  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       3.136   4.747   5.775  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       1.380   5.505   4.693  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.293   1.823   1.680  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.728   1.280   2.930  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.317   3.241   4.278  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.757   3.544   2.639  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.537   3.515   3.246  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       1.836   2.556   4.694  1.00  0.00           H  
ATOM    764  N   GLN A  50       2.133   0.165   4.504  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.681  -0.644   5.630  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.375  -2.002   5.637  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.818  -2.479   6.683  1.00  0.00           O  
ATOM    768  CB  GLN A  50       0.164  -0.833   5.573  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.618   0.443   5.839  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.703   0.778   7.314  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.179   0.421   8.096  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.768   1.469   7.705  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.513   0.352   3.770  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.935  -0.119   6.538  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.104  -1.197   4.592  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.123  -1.566   6.312  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.133   1.261   5.327  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.620   0.322   5.453  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.431   1.718   7.026  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.849   1.699   8.653  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.466  -2.622   4.465  1.00  0.00           N  
ATOM    782  CA  HIS A  51       3.106  -3.926   4.336  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.424  -3.812   3.576  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.805  -4.718   2.835  1.00  0.00           O  
ATOM    785  CB  HIS A  51       2.175  -4.906   3.623  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.777  -4.463   2.249  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.624  -3.750   1.992  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.387  -4.632   1.052  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.542  -3.503   0.697  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.599  -4.027   0.104  1.00  0.00           N  
ATOM    791  H   HIS A  51       2.094  -2.191   3.667  1.00  0.00           H  
ATOM    792  HA  HIS A  51       3.309  -4.295   5.330  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.671  -5.862   3.532  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       1.274  -5.028   4.207  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.035  -3.470   2.660  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.320  -5.149   0.875  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.254  -2.963   0.206  1.00  0.00           H  
ATOM    798  N   ASP A  52       5.114  -2.692   3.763  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.389  -2.459   3.094  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.392  -3.078   1.700  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.344  -3.755   1.312  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.537  -3.036   3.924  1.00  0.00           C  
ATOM    803  CG  ASP A  52       7.747  -2.284   5.224  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.486  -1.277   5.214  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       7.171  -2.701   6.250  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.758  -2.006   4.365  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.525  -1.392   3.002  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.320  -4.068   4.159  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       8.449  -2.986   3.348  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.321  -2.840   0.950  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.199  -3.375  -0.401  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.542  -3.339  -1.124  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.306  -2.382  -0.992  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.159  -2.580  -1.194  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.669  -3.358  -2.766  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.594  -2.292   1.315  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.873  -4.401  -0.324  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.268  -2.467  -0.592  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.560  -1.603  -1.420  1.00  0.00           H  
ATOM    820  N   THR A  54       6.824  -4.388  -1.889  1.00  0.00           N  
ATOM    821  CA  THR A  54       8.075  -4.478  -2.632  1.00  0.00           C  
ATOM    822  C   THR A  54       7.977  -3.741  -3.963  1.00  0.00           C  
ATOM    823  O   THR A  54       8.974  -3.235  -4.479  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.466  -5.944  -2.898  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.731  -5.999  -3.568  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.409  -6.643  -3.739  1.00  0.00           C  
ATOM    827  H   THR A  54       6.175  -5.120  -1.954  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.851  -4.022  -2.035  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.547  -6.456  -1.950  1.00  0.00           H  
ATOM    830  HG1 THR A  54       9.898  -5.161  -4.005  1.00  0.00           H  
ATOM    831 HG21 THR A  54       6.531  -6.824  -3.137  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.799  -7.583  -4.099  1.00  0.00           H  
ATOM    833 HG23 THR A  54       7.147  -6.017  -4.579  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.770  -3.683  -4.515  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.542  -3.008  -5.787  1.00  0.00           C  
ATOM    836  C   PHE A  55       6.950  -1.540  -5.704  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.285  -1.037  -4.631  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.070  -3.117  -6.191  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.856  -3.126  -7.678  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.472  -4.078  -8.474  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.038  -2.183  -8.279  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.277  -4.088  -9.842  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.839  -2.188  -9.647  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.458  -3.143 -10.429  1.00  0.00           C  
ATOM    845  H   PHE A  55       6.013  -4.106  -4.056  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.149  -3.496  -6.534  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.662  -4.033  -5.792  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.529  -2.278  -5.782  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       6.111  -4.819  -8.017  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.553  -1.435  -7.667  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.762  -4.836 -10.452  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.198  -1.448 -10.102  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.304  -3.148 -11.498  1.00  0.00           H  
ATOM    854  N   ASP A  56       6.921  -0.858  -6.844  1.00  0.00           N  
ATOM    855  CA  ASP A  56       7.287   0.552  -6.902  1.00  0.00           C  
ATOM    856  C   ASP A  56       6.175   1.377  -7.542  1.00  0.00           C  
ATOM    857  O   ASP A  56       6.226   1.690  -8.731  1.00  0.00           O  
ATOM    858  CB  ASP A  56       8.588   0.732  -7.686  1.00  0.00           C  
ATOM    859  CG  ASP A  56       9.155   2.132  -7.555  1.00  0.00           C  
ATOM    860  OD1 ASP A  56       8.569   3.066  -8.141  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.183   2.293  -6.866  1.00  0.00           O  
ATOM    862  H   ASP A  56       6.646  -1.315  -7.667  1.00  0.00           H  
ATOM    863  HA  ASP A  56       7.438   0.897  -5.890  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       9.323   0.030  -7.318  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       8.401   0.535  -8.731  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.169   1.724  -6.745  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.044   2.512  -7.233  1.00  0.00           C  
ATOM    868  C   HIS A  57       4.524   3.824  -7.847  1.00  0.00           C  
ATOM    869  O   HIS A  57       5.479   4.433  -7.364  1.00  0.00           O  
ATOM    870  CB  HIS A  57       3.062   2.797  -6.097  1.00  0.00           C  
ATOM    871  CG  HIS A  57       2.274   1.597  -5.670  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       0.904   1.611  -5.517  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       2.672   0.339  -5.367  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       0.493   0.415  -5.135  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       1.547  -0.375  -5.037  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.185   1.445  -5.806  1.00  0.00           H  
ATOM    877  HA  HIS A  57       3.541   1.936  -7.995  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       3.610   3.156  -5.238  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       2.363   3.558  -6.415  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       0.320   2.384  -5.664  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       3.687  -0.034  -5.380  1.00  0.00           H  
ATOM    882  HE1 HIS A  57      -0.529   0.131  -4.937  1.00  0.00           H  
ATOM    883  N   MET A  58       3.857   4.252  -8.914  1.00  0.00           N  
ATOM    884  CA  MET A  58       4.217   5.492  -9.593  1.00  0.00           C  
ATOM    885  C   MET A  58       3.183   6.580  -9.321  1.00  0.00           C  
ATOM    886  O   MET A  58       2.071   6.296  -8.879  1.00  0.00           O  
ATOM    887  CB  MET A  58       4.342   5.256 -11.099  1.00  0.00           C  
ATOM    888  CG  MET A  58       5.685   4.677 -11.514  1.00  0.00           C  
ATOM    889  SD  MET A  58       5.948   4.741 -13.297  1.00  0.00           S  
ATOM    890  CE  MET A  58       4.803   3.480 -13.853  1.00  0.00           C  
ATOM    891  H   MET A  58       3.105   3.723  -9.253  1.00  0.00           H  
ATOM    892  HA  MET A  58       5.172   5.815  -9.208  1.00  0.00           H  
ATOM    893  HB2 MET A  58       3.567   4.570 -11.410  1.00  0.00           H  
ATOM    894  HB3 MET A  58       4.206   6.196 -11.612  1.00  0.00           H  
ATOM    895  HG2 MET A  58       6.469   5.238 -11.029  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.731   3.646 -11.194  1.00  0.00           H  
ATOM    897  HE1 MET A  58       4.115   3.241 -13.056  1.00  0.00           H  
ATOM    898  HE2 MET A  58       4.253   3.846 -14.707  1.00  0.00           H  
ATOM    899  HE3 MET A  58       5.353   2.593 -14.132  1.00  0.00           H  
ATOM    900  N   GLY A  59       3.559   7.827  -9.588  1.00  0.00           N  
ATOM    901  CA  GLY A  59       2.653   8.939  -9.365  1.00  0.00           C  
ATOM    902  C   GLY A  59       3.217  10.255  -9.861  1.00  0.00           C  
ATOM    903  O   GLY A  59       2.479  11.111 -10.348  1.00  0.00           O  
ATOM    904  H   GLY A  59       4.459   7.994  -9.939  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       1.724   8.741  -9.879  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       2.456   9.021  -8.306  1.00  0.00           H  
ATOM    907  N   ARG A  60       4.530  10.419  -9.735  1.00  0.00           N  
ATOM    908  CA  ARG A  60       5.193  11.642 -10.171  1.00  0.00           C  
ATOM    909  C   ARG A  60       4.301  12.858  -9.934  1.00  0.00           C  
ATOM    910  O   ARG A  60       4.159  13.715 -10.805  1.00  0.00           O  
ATOM    911  CB  ARG A  60       5.561  11.547 -11.653  1.00  0.00           C  
ATOM    912  CG  ARG A  60       4.375  11.255 -12.558  1.00  0.00           C  
ATOM    913  CD  ARG A  60       4.826  10.828 -13.946  1.00  0.00           C  
ATOM    914  NE  ARG A  60       3.780  10.103 -14.662  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       3.522   8.813 -14.477  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       4.229   8.111 -13.603  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       2.553   8.224 -15.167  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.066   9.701  -9.339  1.00  0.00           H  
ATOM    919  HA  ARG A  60       6.097  11.755  -9.591  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       6.000  12.484 -11.964  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       6.287  10.759 -11.781  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       3.790  10.459 -12.122  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       3.770  12.145 -12.642  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       5.090  11.710 -14.511  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       5.692  10.191 -13.849  1.00  0.00           H  
ATOM    926  HE  ARG A  60       3.245  10.603 -15.313  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       4.959   8.553 -13.082  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       4.032   7.140 -13.465  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       2.018   8.750 -15.826  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       2.360   7.253 -15.027  1.00  0.00           H  
ATOM    931  N   GLY A  61       3.703  12.924  -8.749  1.00  0.00           N  
ATOM    932  CA  GLY A  61       2.832  14.038  -8.419  1.00  0.00           C  
ATOM    933  C   GLY A  61       2.785  14.315  -6.929  1.00  0.00           C  
ATOM    934  O   GLY A  61       2.905  15.463  -6.501  1.00  0.00           O  
ATOM    935  H   GLY A  61       3.854  12.212  -8.093  1.00  0.00           H  
ATOM    936  HA2 GLY A  61       3.187  14.921  -8.928  1.00  0.00           H  
ATOM    937  HA3 GLY A  61       1.833  13.813  -8.763  1.00  0.00           H  
ATOM    938  N   SER A  62       2.609  13.262  -6.138  1.00  0.00           N  
ATOM    939  CA  SER A  62       2.540  13.398  -4.688  1.00  0.00           C  
ATOM    940  C   SER A  62       3.938  13.402  -4.076  1.00  0.00           C  
ATOM    941  O   SER A  62       4.932  13.196  -4.770  1.00  0.00           O  
ATOM    942  CB  SER A  62       1.711  12.262  -4.086  1.00  0.00           C  
ATOM    943  OG  SER A  62       2.390  11.022  -4.196  1.00  0.00           O  
ATOM    944  H   SER A  62       2.520  12.372  -6.540  1.00  0.00           H  
ATOM    945  HA  SER A  62       2.060  14.339  -4.466  1.00  0.00           H  
ATOM    946  HB2 SER A  62       1.528  12.467  -3.043  1.00  0.00           H  
ATOM    947  HB3 SER A  62       0.769  12.191  -4.610  1.00  0.00           H  
ATOM    948  HG  SER A  62       1.778  10.305  -4.012  1.00  0.00           H  
ATOM    949  N   GLY A  63       4.005  13.639  -2.769  1.00  0.00           N  
ATOM    950  CA  GLY A  63       5.284  13.666  -2.085  1.00  0.00           C  
ATOM    951  C   GLY A  63       5.426  12.543  -1.077  1.00  0.00           C  
ATOM    952  O   GLY A  63       4.449  11.904  -0.686  1.00  0.00           O  
ATOM    953  H   GLY A  63       3.178  13.797  -2.266  1.00  0.00           H  
ATOM    954  HA2 GLY A  63       6.073  13.581  -2.816  1.00  0.00           H  
ATOM    955  HA3 GLY A  63       5.384  14.611  -1.570  1.00  0.00           H  
ATOM    956  N   PRO A  64       6.668  12.288  -0.640  1.00  0.00           N  
ATOM    957  CA  PRO A  64       6.964  11.233   0.334  1.00  0.00           C  
ATOM    958  C   PRO A  64       6.438  11.564   1.726  1.00  0.00           C  
ATOM    959  O   PRO A  64       6.600  10.784   2.663  1.00  0.00           O  
ATOM    960  CB  PRO A  64       8.494  11.176   0.340  1.00  0.00           C  
ATOM    961  CG  PRO A  64       8.926  12.534  -0.094  1.00  0.00           C  
ATOM    962  CD  PRO A  64       7.880  13.011  -1.063  1.00  0.00           C  
ATOM    963  HA  PRO A  64       6.568  10.279   0.018  1.00  0.00           H  
ATOM    964  HB2 PRO A  64       8.844  10.949   1.338  1.00  0.00           H  
ATOM    965  HB3 PRO A  64       8.832  10.415  -0.348  1.00  0.00           H  
ATOM    966  HG2 PRO A  64       8.976  13.193   0.759  1.00  0.00           H  
ATOM    967  HG3 PRO A  64       9.888  12.474  -0.581  1.00  0.00           H  
ATOM    968  HD2 PRO A  64       7.742  14.079  -0.974  1.00  0.00           H  
ATOM    969  HD3 PRO A  64       8.153  12.747  -2.074  1.00  0.00           H  
ATOM    970  N   SER A  65       5.805  12.727   1.853  1.00  0.00           N  
ATOM    971  CA  SER A  65       5.257  13.163   3.132  1.00  0.00           C  
ATOM    972  C   SER A  65       3.755  12.903   3.196  1.00  0.00           C  
ATOM    973  O   SER A  65       2.973  13.542   2.493  1.00  0.00           O  
ATOM    974  CB  SER A  65       5.539  14.650   3.352  1.00  0.00           C  
ATOM    975  OG  SER A  65       5.505  14.978   4.730  1.00  0.00           O  
ATOM    976  H   SER A  65       5.707  13.306   1.068  1.00  0.00           H  
ATOM    977  HA  SER A  65       5.742  12.594   3.912  1.00  0.00           H  
ATOM    978  HB2 SER A  65       6.517  14.890   2.961  1.00  0.00           H  
ATOM    979  HB3 SER A  65       4.792  15.235   2.836  1.00  0.00           H  
ATOM    980  HG  SER A  65       6.130  15.685   4.907  1.00  0.00           H  
ATOM    981  N   SER A  66       3.359  11.961   4.046  1.00  0.00           N  
ATOM    982  CA  SER A  66       1.952  11.613   4.201  1.00  0.00           C  
ATOM    983  C   SER A  66       1.714  10.885   5.520  1.00  0.00           C  
ATOM    984  O   SER A  66       2.655  10.435   6.172  1.00  0.00           O  
ATOM    985  CB  SER A  66       1.489  10.741   3.032  1.00  0.00           C  
ATOM    986  OG  SER A  66       1.345  11.507   1.849  1.00  0.00           O  
ATOM    987  H   SER A  66       4.031  11.486   4.580  1.00  0.00           H  
ATOM    988  HA  SER A  66       1.382  12.530   4.201  1.00  0.00           H  
ATOM    989  HB2 SER A  66       2.217   9.963   2.856  1.00  0.00           H  
ATOM    990  HB3 SER A  66       0.536  10.293   3.276  1.00  0.00           H  
ATOM    991  HG  SER A  66       1.348  10.923   1.087  1.00  0.00           H  
ATOM    992  N   GLY A  67       0.446  10.772   5.906  1.00  0.00           N  
ATOM    993  CA  GLY A  67       0.106  10.098   7.146  1.00  0.00           C  
ATOM    994  C   GLY A  67      -1.228  10.551   7.705  1.00  0.00           C  
ATOM    995  O   GLY A  67      -2.178  10.705   6.938  1.00  0.00           O  
ATOM    996  H   GLY A  67      -0.263  11.150   5.346  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       0.066   9.034   6.965  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       0.876  10.300   7.875  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.008  -6.549   7.438  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.699  -4.457  -2.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.675 -38.089   5.950  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.811 -36.946   6.178  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.810 -35.977   5.012  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.439 -36.232   3.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.205 -38.455   6.688  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.803 -37.297   6.341  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.148 -36.425   7.062  1.00  0.00           H  
ATOM      8  N   SER A   2      12.102 -34.864   5.169  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.017 -33.856   4.119  1.00  0.00           C  
ATOM     10  C   SER A   2      12.776 -32.593   4.515  1.00  0.00           C  
ATOM     11  O   SER A   2      12.255 -31.744   5.238  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.555 -33.516   3.826  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.898 -34.597   3.187  1.00  0.00           O  
ATOM     14  H   SER A   2      11.623 -34.718   6.012  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.468 -34.268   3.228  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.046 -33.298   4.752  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.512 -32.651   3.179  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.308 -34.258   2.509  1.00  0.00           H  
ATOM     19  N   SER A   3      14.010 -32.477   4.036  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.843 -31.320   4.342  1.00  0.00           C  
ATOM     21  C   SER A   3      15.833 -31.049   3.213  1.00  0.00           C  
ATOM     22  O   SER A   3      16.416 -31.973   2.648  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.598 -31.542   5.655  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.372 -32.728   5.604  1.00  0.00           O  
ATOM     25  H   SER A   3      14.370 -33.188   3.465  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.195 -30.464   4.451  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.256 -30.705   5.834  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.889 -31.623   6.465  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.209 -33.182   4.773  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.016 -29.772   2.890  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.935 -29.400   1.830  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.226 -28.797   0.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.373 -27.607   0.351  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.524 -29.077   3.375  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.642 -28.681   2.216  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.472 -30.281   1.509  1.00  0.00           H  
ATOM     37  N   SER A   5      15.457 -29.619  -0.073  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.727 -29.160  -1.250  1.00  0.00           C  
ATOM     39  C   SER A   5      13.449 -28.431  -0.846  1.00  0.00           C  
ATOM     40  O   SER A   5      12.556 -29.014  -0.231  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.387 -30.343  -2.158  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.708 -31.359  -1.440  1.00  0.00           O  
ATOM     43  H   SER A   5      15.380 -30.556   0.202  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.364 -28.475  -1.789  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.754 -30.005  -2.964  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.299 -30.755  -2.565  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.875 -31.015  -1.109  1.00  0.00           H  
ATOM     48  N   SER A   6      13.370 -27.151  -1.196  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.204 -26.339  -0.868  1.00  0.00           C  
ATOM     50  C   SER A   6      11.616 -25.700  -2.122  1.00  0.00           C  
ATOM     51  O   SER A   6      12.347 -25.250  -3.004  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.580 -25.254   0.143  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.024 -25.824   1.362  1.00  0.00           O  
ATOM     54  H   SER A   6      14.115 -26.743  -1.685  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.462 -26.988  -0.427  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.373 -24.645  -0.264  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.717 -24.636   0.342  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.893 -26.775   1.337  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.289 -25.664  -2.194  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.624 -25.079  -3.344  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.468 -23.576  -3.220  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.404 -22.824  -3.491  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.757 -26.038  -1.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.201 -25.299  -4.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.645 -25.523  -3.444  1.00  0.00           H  
ATOM     66  N   SER A   8       8.282 -23.137  -2.811  1.00  0.00           N  
ATOM     67  CA  SER A   8       8.005 -21.714  -2.657  1.00  0.00           C  
ATOM     68  C   SER A   8       7.098 -21.464  -1.456  1.00  0.00           C  
ATOM     69  O   SER A   8       5.920 -21.819  -1.469  1.00  0.00           O  
ATOM     70  CB  SER A   8       7.354 -21.160  -3.926  1.00  0.00           C  
ATOM     71  OG  SER A   8       8.178 -21.375  -5.058  1.00  0.00           O  
ATOM     72  H   SER A   8       7.576 -23.787  -2.610  1.00  0.00           H  
ATOM     73  HA  SER A   8       8.945 -21.209  -2.495  1.00  0.00           H  
ATOM     74  HB2 SER A   8       6.407 -21.653  -4.086  1.00  0.00           H  
ATOM     75  HB3 SER A   8       7.191 -20.098  -3.809  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.070 -21.077  -4.866  1.00  0.00           H  
ATOM     77  N   ARG A   9       7.658 -20.850  -0.418  1.00  0.00           N  
ATOM     78  CA  ARG A   9       6.902 -20.553   0.793  1.00  0.00           C  
ATOM     79  C   ARG A   9       5.893 -19.436   0.543  1.00  0.00           C  
ATOM     80  O   ARG A   9       6.121 -18.552  -0.283  1.00  0.00           O  
ATOM     81  CB  ARG A   9       7.849 -20.155   1.926  1.00  0.00           C  
ATOM     82  CG  ARG A   9       8.404 -18.747   1.790  1.00  0.00           C  
ATOM     83  CD  ARG A   9       9.661 -18.724   0.934  1.00  0.00           C  
ATOM     84  NE  ARG A   9       9.359 -18.485  -0.475  1.00  0.00           N  
ATOM     85  CZ  ARG A   9      10.250 -18.031  -1.350  1.00  0.00           C  
ATOM     86  NH1 ARG A   9      11.491 -17.769  -0.963  1.00  0.00           N  
ATOM     87  NH2 ARG A   9       9.899 -17.839  -2.616  1.00  0.00           N  
ATOM     88  H   ARG A   9       8.602 -20.592  -0.467  1.00  0.00           H  
ATOM     89  HA  ARG A   9       6.368 -21.447   1.078  1.00  0.00           H  
ATOM     90  HB2 ARG A   9       7.316 -20.219   2.864  1.00  0.00           H  
ATOM     91  HB3 ARG A   9       8.678 -20.845   1.945  1.00  0.00           H  
ATOM     92  HG2 ARG A   9       7.657 -18.118   1.329  1.00  0.00           H  
ATOM     93  HG3 ARG A   9       8.641 -18.367   2.772  1.00  0.00           H  
ATOM     94  HD2 ARG A   9      10.310 -17.938   1.291  1.00  0.00           H  
ATOM     95  HD3 ARG A   9      10.162 -19.675   1.029  1.00  0.00           H  
ATOM     96  HE  ARG A   9       8.448 -18.672  -0.782  1.00  0.00           H  
ATOM     97 HH11 ARG A   9      11.757 -17.914  -0.011  1.00  0.00           H  
ATOM     98 HH12 ARG A   9      12.159 -17.428  -1.625  1.00  0.00           H  
ATOM     99 HH21 ARG A   9       8.965 -18.035  -2.911  1.00  0.00           H  
ATOM    100 HH22 ARG A   9      10.570 -17.497  -3.273  1.00  0.00           H  
ATOM    101  N   SER A  10       4.776 -19.483   1.261  1.00  0.00           N  
ATOM    102  CA  SER A  10       3.729 -18.478   1.115  1.00  0.00           C  
ATOM    103  C   SER A  10       3.021 -18.234   2.444  1.00  0.00           C  
ATOM    104  O   SER A  10       2.919 -19.130   3.281  1.00  0.00           O  
ATOM    105  CB  SER A  10       2.716 -18.917   0.057  1.00  0.00           C  
ATOM    106  OG  SER A  10       1.763 -17.898  -0.192  1.00  0.00           O  
ATOM    107  H   SER A  10       4.651 -20.213   1.904  1.00  0.00           H  
ATOM    108  HA  SER A  10       4.196 -17.558   0.795  1.00  0.00           H  
ATOM    109  HB2 SER A  10       3.234 -19.141  -0.864  1.00  0.00           H  
ATOM    110  HB3 SER A  10       2.198 -19.800   0.402  1.00  0.00           H  
ATOM    111  HG  SER A  10       1.908 -17.530  -1.067  1.00  0.00           H  
ATOM    112  N   LYS A  11       2.531 -17.012   2.630  1.00  0.00           N  
ATOM    113  CA  LYS A  11       1.831 -16.647   3.856  1.00  0.00           C  
ATOM    114  C   LYS A  11       0.320 -16.684   3.650  1.00  0.00           C  
ATOM    115  O   LYS A  11      -0.377 -17.499   4.253  1.00  0.00           O  
ATOM    116  CB  LYS A  11       2.259 -15.252   4.316  1.00  0.00           C  
ATOM    117  CG  LYS A  11       1.432 -14.712   5.469  1.00  0.00           C  
ATOM    118  CD  LYS A  11       2.048 -15.066   6.812  1.00  0.00           C  
ATOM    119  CE  LYS A  11       1.577 -16.427   7.300  1.00  0.00           C  
ATOM    120  NZ  LYS A  11       2.132 -16.759   8.642  1.00  0.00           N  
ATOM    121  H   LYS A  11       2.644 -16.340   1.925  1.00  0.00           H  
ATOM    122  HA  LYS A  11       2.096 -17.366   4.616  1.00  0.00           H  
ATOM    123  HB2 LYS A  11       3.292 -15.291   4.629  1.00  0.00           H  
ATOM    124  HB3 LYS A  11       2.170 -14.568   3.485  1.00  0.00           H  
ATOM    125  HG2 LYS A  11       1.373 -13.637   5.385  1.00  0.00           H  
ATOM    126  HG3 LYS A  11       0.438 -15.134   5.417  1.00  0.00           H  
ATOM    127  HD2 LYS A  11       3.123 -15.084   6.712  1.00  0.00           H  
ATOM    128  HD3 LYS A  11       1.765 -14.316   7.538  1.00  0.00           H  
ATOM    129  HE2 LYS A  11       0.499 -16.422   7.357  1.00  0.00           H  
ATOM    130  HE3 LYS A  11       1.896 -17.178   6.592  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11       1.378 -17.122   9.260  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11       2.542 -15.909   9.078  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11       2.873 -17.483   8.553  1.00  0.00           H  
ATOM    134  N   GLN A  12      -0.178 -15.797   2.794  1.00  0.00           N  
ATOM    135  CA  GLN A  12      -1.607 -15.730   2.509  1.00  0.00           C  
ATOM    136  C   GLN A  12      -2.102 -17.038   1.901  1.00  0.00           C  
ATOM    137  O   GLN A  12      -1.452 -17.616   1.029  1.00  0.00           O  
ATOM    138  CB  GLN A  12      -1.905 -14.567   1.561  1.00  0.00           C  
ATOM    139  CG  GLN A  12      -3.363 -14.139   1.564  1.00  0.00           C  
ATOM    140  CD  GLN A  12      -3.590 -12.835   0.824  1.00  0.00           C  
ATOM    141  OE1 GLN A  12      -2.799 -12.452  -0.039  1.00  0.00           O  
ATOM    142  NE2 GLN A  12      -4.675 -12.145   1.157  1.00  0.00           N  
ATOM    143  H   GLN A  12       0.429 -15.174   2.345  1.00  0.00           H  
ATOM    144  HA  GLN A  12      -2.123 -15.563   3.442  1.00  0.00           H  
ATOM    145  HB2 GLN A  12      -1.302 -13.720   1.849  1.00  0.00           H  
ATOM    146  HB3 GLN A  12      -1.642 -14.862   0.556  1.00  0.00           H  
ATOM    147  HG2 GLN A  12      -3.954 -14.910   1.092  1.00  0.00           H  
ATOM    148  HG3 GLN A  12      -3.686 -14.015   2.588  1.00  0.00           H  
ATOM    149 HE21 GLN A  12      -5.259 -12.512   1.855  1.00  0.00           H  
ATOM    150 HE22 GLN A  12      -4.845 -11.299   0.695  1.00  0.00           H  
ATOM    151  N   LYS A  13      -3.258 -17.500   2.366  1.00  0.00           N  
ATOM    152  CA  LYS A  13      -3.843 -18.740   1.868  1.00  0.00           C  
ATOM    153  C   LYS A  13      -5.053 -18.454   0.985  1.00  0.00           C  
ATOM    154  O   LYS A  13      -5.318 -19.178   0.025  1.00  0.00           O  
ATOM    155  CB  LYS A  13      -4.251 -19.641   3.036  1.00  0.00           C  
ATOM    156  CG  LYS A  13      -5.233 -18.987   3.994  1.00  0.00           C  
ATOM    157  CD  LYS A  13      -5.816 -19.996   4.968  1.00  0.00           C  
ATOM    158  CE  LYS A  13      -4.870 -20.261   6.129  1.00  0.00           C  
ATOM    159  NZ  LYS A  13      -5.605 -20.614   7.375  1.00  0.00           N  
ATOM    160  H   LYS A  13      -3.730 -16.995   3.061  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -3.094 -19.246   1.278  1.00  0.00           H  
ATOM    162  HB2 LYS A  13      -4.707 -20.537   2.642  1.00  0.00           H  
ATOM    163  HB3 LYS A  13      -3.365 -19.913   3.592  1.00  0.00           H  
ATOM    164  HG2 LYS A  13      -4.720 -18.219   4.552  1.00  0.00           H  
ATOM    165  HG3 LYS A  13      -6.037 -18.544   3.423  1.00  0.00           H  
ATOM    166  HD2 LYS A  13      -6.747 -19.611   5.358  1.00  0.00           H  
ATOM    167  HD3 LYS A  13      -5.999 -20.925   4.446  1.00  0.00           H  
ATOM    168  HE2 LYS A  13      -4.215 -21.077   5.865  1.00  0.00           H  
ATOM    169  HE3 LYS A  13      -4.282 -19.372   6.308  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13      -6.630 -20.621   7.195  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13      -5.401 -19.918   8.120  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13      -5.316 -21.556   7.707  1.00  0.00           H  
ATOM    173  N   SER A  14      -5.784 -17.394   1.316  1.00  0.00           N  
ATOM    174  CA  SER A  14      -6.968 -17.014   0.554  1.00  0.00           C  
ATOM    175  C   SER A  14      -7.167 -15.502   0.578  1.00  0.00           C  
ATOM    176  O   SER A  14      -7.355 -14.906   1.639  1.00  0.00           O  
ATOM    177  CB  SER A  14      -8.208 -17.712   1.116  1.00  0.00           C  
ATOM    178  OG  SER A  14      -8.160 -19.108   0.876  1.00  0.00           O  
ATOM    179  H   SER A  14      -5.522 -16.856   2.092  1.00  0.00           H  
ATOM    180  HA  SER A  14      -6.820 -17.330  -0.468  1.00  0.00           H  
ATOM    181  HB2 SER A  14      -8.261 -17.544   2.181  1.00  0.00           H  
ATOM    182  HB3 SER A  14      -9.091 -17.307   0.643  1.00  0.00           H  
ATOM    183  HG  SER A  14      -8.296 -19.277  -0.059  1.00  0.00           H  
ATOM    184  N   ARG A  15      -7.124 -14.887  -0.600  1.00  0.00           N  
ATOM    185  CA  ARG A  15      -7.298 -13.444  -0.715  1.00  0.00           C  
ATOM    186  C   ARG A  15      -8.454 -12.964   0.158  1.00  0.00           C  
ATOM    187  O   ARG A  15      -8.397 -11.881   0.741  1.00  0.00           O  
ATOM    188  CB  ARG A  15      -7.550 -13.054  -2.173  1.00  0.00           C  
ATOM    189  CG  ARG A  15      -6.514 -13.605  -3.138  1.00  0.00           C  
ATOM    190  CD  ARG A  15      -5.112 -13.144  -2.772  1.00  0.00           C  
ATOM    191  NE  ARG A  15      -4.437 -14.092  -1.889  1.00  0.00           N  
ATOM    192  CZ  ARG A  15      -3.772 -15.156  -2.324  1.00  0.00           C  
ATOM    193  NH1 ARG A  15      -3.692 -15.407  -3.624  1.00  0.00           N  
ATOM    194  NH2 ARG A  15      -3.185 -15.973  -1.459  1.00  0.00           N  
ATOM    195  H   ARG A  15      -6.971 -15.416  -1.410  1.00  0.00           H  
ATOM    196  HA  ARG A  15      -6.388 -12.972  -0.378  1.00  0.00           H  
ATOM    197  HB2 ARG A  15      -8.520 -13.426  -2.470  1.00  0.00           H  
ATOM    198  HB3 ARG A  15      -7.547 -11.977  -2.250  1.00  0.00           H  
ATOM    199  HG2 ARG A  15      -6.545 -14.684  -3.109  1.00  0.00           H  
ATOM    200  HG3 ARG A  15      -6.747 -13.262  -4.135  1.00  0.00           H  
ATOM    201  HD2 ARG A  15      -4.534 -13.038  -3.678  1.00  0.00           H  
ATOM    202  HD3 ARG A  15      -5.180 -12.188  -2.275  1.00  0.00           H  
ATOM    203  HE  ARG A  15      -4.484 -13.926  -0.925  1.00  0.00           H  
ATOM    204 HH11 ARG A  15      -4.132 -14.793  -4.279  1.00  0.00           H  
ATOM    205 HH12 ARG A  15      -3.189 -16.208  -3.949  1.00  0.00           H  
ATOM    206 HH21 ARG A  15      -3.243 -15.787  -0.478  1.00  0.00           H  
ATOM    207 HH22 ARG A  15      -2.684 -16.773  -1.787  1.00  0.00           H  
ATOM    208  N   ARG A  16      -9.502 -13.777   0.243  1.00  0.00           N  
ATOM    209  CA  ARG A  16     -10.671 -13.435   1.043  1.00  0.00           C  
ATOM    210  C   ARG A  16     -10.257 -12.799   2.367  1.00  0.00           C  
ATOM    211  O   ARG A  16     -10.934 -11.904   2.875  1.00  0.00           O  
ATOM    212  CB  ARG A  16     -11.517 -14.682   1.308  1.00  0.00           C  
ATOM    213  CG  ARG A  16     -12.919 -14.373   1.808  1.00  0.00           C  
ATOM    214  CD  ARG A  16     -13.906 -15.458   1.407  1.00  0.00           C  
ATOM    215  NE  ARG A  16     -13.691 -16.696   2.151  1.00  0.00           N  
ATOM    216  CZ  ARG A  16     -14.059 -17.893   1.708  1.00  0.00           C  
ATOM    217  NH1 ARG A  16     -14.657 -18.013   0.531  1.00  0.00           N  
ATOM    218  NH2 ARG A  16     -13.828 -18.973   2.443  1.00  0.00           N  
ATOM    219  H   ARG A  16      -9.488 -14.627  -0.245  1.00  0.00           H  
ATOM    220  HA  ARG A  16     -11.260 -12.724   0.484  1.00  0.00           H  
ATOM    221  HB2 ARG A  16     -11.603 -15.246   0.391  1.00  0.00           H  
ATOM    222  HB3 ARG A  16     -11.020 -15.289   2.049  1.00  0.00           H  
ATOM    223  HG2 ARG A  16     -12.899 -14.301   2.886  1.00  0.00           H  
ATOM    224  HG3 ARG A  16     -13.241 -13.432   1.388  1.00  0.00           H  
ATOM    225  HD2 ARG A  16     -14.908 -15.103   1.599  1.00  0.00           H  
ATOM    226  HD3 ARG A  16     -13.791 -15.658   0.352  1.00  0.00           H  
ATOM    227  HE  ARG A  16     -13.250 -16.630   3.023  1.00  0.00           H  
ATOM    228 HH11 ARG A  16     -14.831 -17.200  -0.026  1.00  0.00           H  
ATOM    229 HH12 ARG A  16     -14.932 -18.915   0.199  1.00  0.00           H  
ATOM    230 HH21 ARG A  16     -13.378 -18.887   3.331  1.00  0.00           H  
ATOM    231 HH22 ARG A  16     -14.106 -19.873   2.109  1.00  0.00           H  
ATOM    232  N   ARG A  17      -9.143 -13.266   2.919  1.00  0.00           N  
ATOM    233  CA  ARG A  17      -8.640 -12.744   4.184  1.00  0.00           C  
ATOM    234  C   ARG A  17      -7.332 -11.985   3.977  1.00  0.00           C  
ATOM    235  O   ARG A  17      -6.568 -12.281   3.058  1.00  0.00           O  
ATOM    236  CB  ARG A  17      -8.427 -13.883   5.183  1.00  0.00           C  
ATOM    237  CG  ARG A  17      -9.674 -14.717   5.429  1.00  0.00           C  
ATOM    238  CD  ARG A  17      -9.573 -15.499   6.729  1.00  0.00           C  
ATOM    239  NE  ARG A  17     -10.887 -15.878   7.244  1.00  0.00           N  
ATOM    240  CZ  ARG A  17     -11.080 -16.405   8.448  1.00  0.00           C  
ATOM    241  NH1 ARG A  17     -10.051 -16.614   9.257  1.00  0.00           N  
ATOM    242  NH2 ARG A  17     -12.306 -16.723   8.844  1.00  0.00           N  
ATOM    243  H   ARG A  17      -8.647 -13.980   2.466  1.00  0.00           H  
ATOM    244  HA  ARG A  17      -9.379 -12.063   4.580  1.00  0.00           H  
ATOM    245  HB2 ARG A  17      -7.653 -14.536   4.807  1.00  0.00           H  
ATOM    246  HB3 ARG A  17      -8.108 -13.465   6.125  1.00  0.00           H  
ATOM    247  HG2 ARG A  17     -10.530 -14.061   5.483  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -9.800 -15.410   4.611  1.00  0.00           H  
ATOM    249  HD2 ARG A  17      -8.995 -16.394   6.552  1.00  0.00           H  
ATOM    250  HD3 ARG A  17      -9.072 -14.887   7.464  1.00  0.00           H  
ATOM    251  HE  ARG A  17     -11.661 -15.732   6.662  1.00  0.00           H  
ATOM    252 HH11 ARG A  17      -9.127 -16.374   8.961  1.00  0.00           H  
ATOM    253 HH12 ARG A  17     -10.200 -17.009  10.164  1.00  0.00           H  
ATOM    254 HH21 ARG A  17     -13.084 -16.567   8.237  1.00  0.00           H  
ATOM    255 HH22 ARG A  17     -12.451 -17.120   9.750  1.00  0.00           H  
ATOM    256  N   CYS A  18      -7.081 -11.004   4.838  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -5.868 -10.201   4.750  1.00  0.00           C  
ATOM    258  C   CYS A  18      -4.626 -11.087   4.769  1.00  0.00           C  
ATOM    259  O   CYS A  18      -4.697 -12.266   5.119  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -5.810  -9.199   5.905  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -4.484  -7.959   5.748  1.00  0.00           S  
ATOM    262  H   CYS A  18      -7.729 -10.815   5.550  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -5.895  -9.659   3.817  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -6.749  -8.668   5.959  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -5.652  -9.735   6.829  1.00  0.00           H  
ATOM    266  N   PHE A  19      -3.490 -10.512   4.390  1.00  0.00           N  
ATOM    267  CA  PHE A  19      -2.232 -11.250   4.362  1.00  0.00           C  
ATOM    268  C   PHE A  19      -1.383 -10.923   5.587  1.00  0.00           C  
ATOM    269  O   PHE A  19      -0.288 -11.460   5.756  1.00  0.00           O  
ATOM    270  CB  PHE A  19      -1.453 -10.924   3.085  1.00  0.00           C  
ATOM    271  CG  PHE A  19       0.036 -10.903   3.281  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       0.641  -9.878   3.989  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       0.831 -11.909   2.756  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.011  -9.856   4.170  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.202 -11.893   2.933  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.792 -10.865   3.642  1.00  0.00           C  
ATOM    277  H   PHE A  19      -3.497  -9.570   4.121  1.00  0.00           H  
ATOM    278  HA  PHE A  19      -2.466 -12.303   4.371  1.00  0.00           H  
ATOM    279  HB2 PHE A  19      -1.678 -11.667   2.335  1.00  0.00           H  
ATOM    280  HB3 PHE A  19      -1.756  -9.952   2.726  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       0.031  -9.088   4.404  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       0.370 -12.714   2.201  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.470  -9.051   4.725  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.809 -12.684   2.519  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.863 -10.850   3.781  1.00  0.00           H  
ATOM    286  N   GLN A  20      -1.896 -10.039   6.436  1.00  0.00           N  
ATOM    287  CA  GLN A  20      -1.184  -9.640   7.645  1.00  0.00           C  
ATOM    288  C   GLN A  20      -2.014  -9.939   8.889  1.00  0.00           C  
ATOM    289  O   GLN A  20      -1.492 -10.421   9.895  1.00  0.00           O  
ATOM    290  CB  GLN A  20      -0.841  -8.150   7.591  1.00  0.00           C  
ATOM    291  CG  GLN A  20       0.333  -7.764   8.477  1.00  0.00           C  
ATOM    292  CD  GLN A  20       1.635  -8.395   8.027  1.00  0.00           C  
ATOM    293  OE1 GLN A  20       1.838  -9.601   8.173  1.00  0.00           O  
ATOM    294  NE2 GLN A  20       2.528  -7.581   7.475  1.00  0.00           N  
ATOM    295  H   GLN A  20      -2.772  -9.647   6.246  1.00  0.00           H  
ATOM    296  HA  GLN A  20      -0.268 -10.209   7.693  1.00  0.00           H  
ATOM    297  HB2 GLN A  20      -0.599  -7.885   6.573  1.00  0.00           H  
ATOM    298  HB3 GLN A  20      -1.704  -7.583   7.907  1.00  0.00           H  
ATOM    299  HG2 GLN A  20       0.445  -6.690   8.455  1.00  0.00           H  
ATOM    300  HG3 GLN A  20       0.124  -8.083   9.487  1.00  0.00           H  
ATOM    301 HE21 GLN A  20       2.299  -6.631   7.392  1.00  0.00           H  
ATOM    302 HE22 GLN A  20       3.379  -7.962   7.177  1.00  0.00           H  
ATOM    303  N   CYS A  21      -3.308  -9.649   8.814  1.00  0.00           N  
ATOM    304  CA  CYS A  21      -4.211  -9.886   9.934  1.00  0.00           C  
ATOM    305  C   CYS A  21      -5.215 -10.986   9.601  1.00  0.00           C  
ATOM    306  O   CYS A  21      -5.981 -11.421  10.460  1.00  0.00           O  
ATOM    307  CB  CYS A  21      -4.952  -8.598  10.299  1.00  0.00           C  
ATOM    308  SG  CYS A  21      -6.044  -7.970   8.984  1.00  0.00           S  
ATOM    309  H   CYS A  21      -3.666  -9.267   7.985  1.00  0.00           H  
ATOM    310  HA  CYS A  21      -3.617 -10.201  10.778  1.00  0.00           H  
ATOM    311  HB2 CYS A  21      -5.562  -8.778  11.173  1.00  0.00           H  
ATOM    312  HB3 CYS A  21      -4.230  -7.827  10.524  1.00  0.00           H  
ATOM    313  N   GLN A  22      -5.203 -11.431   8.348  1.00  0.00           N  
ATOM    314  CA  GLN A  22      -6.112 -12.480   7.902  1.00  0.00           C  
ATOM    315  C   GLN A  22      -7.550 -12.156   8.293  1.00  0.00           C  
ATOM    316  O   GLN A  22      -8.286 -13.022   8.767  1.00  0.00           O  
ATOM    317  CB  GLN A  22      -5.700 -13.828   8.497  1.00  0.00           C  
ATOM    318  CG  GLN A  22      -4.343 -14.316   8.015  1.00  0.00           C  
ATOM    319  CD  GLN A  22      -3.206 -13.422   8.470  1.00  0.00           C  
ATOM    320  OE1 GLN A  22      -3.088 -13.102   9.653  1.00  0.00           O  
ATOM    321  NE2 GLN A  22      -2.362 -13.014   7.530  1.00  0.00           N  
ATOM    322  H   GLN A  22      -4.569 -11.044   7.710  1.00  0.00           H  
ATOM    323  HA  GLN A  22      -6.049 -12.537   6.826  1.00  0.00           H  
ATOM    324  HB2 GLN A  22      -5.666 -13.738   9.572  1.00  0.00           H  
ATOM    325  HB3 GLN A  22      -6.440 -14.567   8.228  1.00  0.00           H  
ATOM    326  HG2 GLN A  22      -4.175 -15.310   8.401  1.00  0.00           H  
ATOM    327  HG3 GLN A  22      -4.349 -14.346   6.935  1.00  0.00           H  
ATOM    328 HE21 GLN A  22      -2.519 -13.307   6.607  1.00  0.00           H  
ATOM    329 HE22 GLN A  22      -1.618 -12.435   7.795  1.00  0.00           H  
ATOM    330  N   THR A  23      -7.945 -10.903   8.092  1.00  0.00           N  
ATOM    331  CA  THR A  23      -9.295 -10.464   8.425  1.00  0.00           C  
ATOM    332  C   THR A  23     -10.243 -10.662   7.248  1.00  0.00           C  
ATOM    333  O   THR A  23      -9.871 -10.447   6.094  1.00  0.00           O  
ATOM    334  CB  THR A  23      -9.317  -8.982   8.843  1.00  0.00           C  
ATOM    335  OG1 THR A  23     -10.509  -8.699   9.584  1.00  0.00           O  
ATOM    336  CG2 THR A  23      -9.243  -8.075   7.625  1.00  0.00           C  
ATOM    337  H   THR A  23      -7.313 -10.259   7.711  1.00  0.00           H  
ATOM    338  HA  THR A  23      -9.642 -11.057   9.258  1.00  0.00           H  
ATOM    339  HB  THR A  23      -8.458  -8.788   9.471  1.00  0.00           H  
ATOM    340  HG1 THR A  23     -11.275  -8.969   9.071  1.00  0.00           H  
ATOM    341 HG21 THR A  23      -9.353  -7.046   7.935  1.00  0.00           H  
ATOM    342 HG22 THR A  23     -10.036  -8.330   6.937  1.00  0.00           H  
ATOM    343 HG23 THR A  23      -8.288  -8.203   7.138  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.471 -11.073   7.546  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -12.475 -11.299   6.513  1.00  0.00           C  
ATOM    346  C   LYS A  24     -12.623 -10.070   5.621  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.940  -8.979   6.097  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -13.823 -11.646   7.150  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -14.363 -10.557   8.061  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -15.353 -11.115   9.070  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.570 -10.153  10.228  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.507 -10.709  11.243  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.708 -11.228   8.485  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -12.148 -12.131   5.908  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -14.544 -11.820   6.365  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -13.710 -12.549   7.731  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.540 -10.104   8.593  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -14.859  -9.810   7.458  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -16.299 -11.286   8.577  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.972 -12.050   9.456  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.619  -9.956  10.698  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.978  -9.231   9.841  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.084 -10.649  12.191  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.714 -11.706  11.030  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -17.398 -10.173  11.238  1.00  0.00           H  
ATOM    366  N   LEU A  25     -12.394 -10.254   4.326  1.00  0.00           N  
ATOM    367  CA  LEU A  25     -12.504  -9.161   3.367  1.00  0.00           C  
ATOM    368  C   LEU A  25     -13.806  -9.257   2.578  1.00  0.00           C  
ATOM    369  O   LEU A  25     -14.027 -10.217   1.842  1.00  0.00           O  
ATOM    370  CB  LEU A  25     -11.312  -9.176   2.408  1.00  0.00           C  
ATOM    371  CG  LEU A  25      -9.929  -9.246   3.057  1.00  0.00           C  
ATOM    372  CD1 LEU A  25      -8.878  -9.644   2.033  1.00  0.00           C  
ATOM    373  CD2 LEU A  25      -9.573  -7.913   3.699  1.00  0.00           C  
ATOM    374  H   LEU A  25     -12.145 -11.146   4.006  1.00  0.00           H  
ATOM    375  HA  LEU A  25     -12.499  -8.233   3.920  1.00  0.00           H  
ATOM    376  HB2 LEU A  25     -11.418 -10.034   1.762  1.00  0.00           H  
ATOM    377  HB3 LEU A  25     -11.355  -8.273   1.814  1.00  0.00           H  
ATOM    378  HG  LEU A  25      -9.940  -9.999   3.833  1.00  0.00           H  
ATOM    379 HD11 LEU A  25      -8.296 -10.468   2.416  1.00  0.00           H  
ATOM    380 HD12 LEU A  25      -8.228  -8.803   1.839  1.00  0.00           H  
ATOM    381 HD13 LEU A  25      -9.364  -9.941   1.115  1.00  0.00           H  
ATOM    382 HD21 LEU A  25      -9.267  -7.215   2.933  1.00  0.00           H  
ATOM    383 HD22 LEU A  25      -8.763  -8.056   4.400  1.00  0.00           H  
ATOM    384 HD23 LEU A  25     -10.435  -7.522   4.218  1.00  0.00           H  
ATOM    385  N   GLU A  26     -14.663  -8.253   2.737  1.00  0.00           N  
ATOM    386  CA  GLU A  26     -15.943  -8.225   2.039  1.00  0.00           C  
ATOM    387  C   GLU A  26     -15.738  -8.216   0.527  1.00  0.00           C  
ATOM    388  O   GLU A  26     -14.697  -7.780   0.033  1.00  0.00           O  
ATOM    389  CB  GLU A  26     -16.753  -6.997   2.462  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -17.189  -7.027   3.917  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -16.143  -6.451   4.851  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -15.520  -5.432   4.487  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -15.947  -7.019   5.946  1.00  0.00           O  
ATOM    394  H   GLU A  26     -14.430  -7.515   3.339  1.00  0.00           H  
ATOM    395  HA  GLU A  26     -16.489  -9.115   2.311  1.00  0.00           H  
ATOM    396  HB2 GLU A  26     -16.152  -6.113   2.305  1.00  0.00           H  
ATOM    397  HB3 GLU A  26     -17.637  -6.934   1.844  1.00  0.00           H  
ATOM    398  HG2 GLU A  26     -18.097  -6.451   4.019  1.00  0.00           H  
ATOM    399  HG3 GLU A  26     -17.380  -8.051   4.201  1.00  0.00           H  
ATOM    400  N   LEU A  27     -16.736  -8.702  -0.202  1.00  0.00           N  
ATOM    401  CA  LEU A  27     -16.666  -8.751  -1.659  1.00  0.00           C  
ATOM    402  C   LEU A  27     -16.008  -7.493  -2.215  1.00  0.00           C  
ATOM    403  O   LEU A  27     -15.052  -7.569  -2.987  1.00  0.00           O  
ATOM    404  CB  LEU A  27     -18.068  -8.912  -2.251  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -18.165  -9.749  -3.527  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -17.379  -9.097  -4.654  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -17.666 -11.164  -3.276  1.00  0.00           C  
ATOM    408  H   LEU A  27     -17.540  -9.035   0.248  1.00  0.00           H  
ATOM    409  HA  LEU A  27     -16.068  -9.607  -1.933  1.00  0.00           H  
ATOM    410  HB2 LEU A  27     -18.691  -9.376  -1.503  1.00  0.00           H  
ATOM    411  HB3 LEU A  27     -18.448  -7.925  -2.472  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -19.200  -9.808  -3.833  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -17.005  -9.859  -5.320  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -16.550  -8.542  -4.241  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -18.025  -8.425  -5.201  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -17.190 -11.211  -2.307  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -16.952 -11.435  -4.040  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -18.500 -11.850  -3.302  1.00  0.00           H  
ATOM    419  N   VAL A  28     -16.525  -6.335  -1.817  1.00  0.00           N  
ATOM    420  CA  VAL A  28     -15.986  -5.059  -2.273  1.00  0.00           C  
ATOM    421  C   VAL A  28     -14.545  -4.875  -1.810  1.00  0.00           C  
ATOM    422  O   VAL A  28     -13.733  -4.265  -2.505  1.00  0.00           O  
ATOM    423  CB  VAL A  28     -16.832  -3.878  -1.764  1.00  0.00           C  
ATOM    424  CG1 VAL A  28     -16.949  -3.919  -0.248  1.00  0.00           C  
ATOM    425  CG2 VAL A  28     -16.234  -2.557  -2.225  1.00  0.00           C  
ATOM    426  H   VAL A  28     -17.287  -6.338  -1.201  1.00  0.00           H  
ATOM    427  HA  VAL A  28     -16.010  -5.053  -3.353  1.00  0.00           H  
ATOM    428  HB  VAL A  28     -17.824  -3.965  -2.182  1.00  0.00           H  
ATOM    429 HG11 VAL A  28     -17.160  -2.926   0.123  1.00  0.00           H  
ATOM    430 HG12 VAL A  28     -17.749  -4.588   0.034  1.00  0.00           H  
ATOM    431 HG13 VAL A  28     -16.020  -4.270   0.175  1.00  0.00           H  
ATOM    432 HG21 VAL A  28     -16.035  -2.603  -3.286  1.00  0.00           H  
ATOM    433 HG22 VAL A  28     -16.931  -1.756  -2.025  1.00  0.00           H  
ATOM    434 HG23 VAL A  28     -15.313  -2.373  -1.693  1.00  0.00           H  
ATOM    435  N   GLN A  29     -14.235  -5.407  -0.632  1.00  0.00           N  
ATOM    436  CA  GLN A  29     -12.891  -5.301  -0.076  1.00  0.00           C  
ATOM    437  C   GLN A  29     -11.900  -6.130  -0.886  1.00  0.00           C  
ATOM    438  O   GLN A  29     -10.993  -5.588  -1.518  1.00  0.00           O  
ATOM    439  CB  GLN A  29     -12.883  -5.757   1.384  1.00  0.00           C  
ATOM    440  CG  GLN A  29     -13.139  -4.632   2.374  1.00  0.00           C  
ATOM    441  CD  GLN A  29     -12.214  -3.449   2.165  1.00  0.00           C  
ATOM    442  OE1 GLN A  29     -12.663  -2.335   1.897  1.00  0.00           O  
ATOM    443  NE2 GLN A  29     -10.913  -3.686   2.288  1.00  0.00           N  
ATOM    444  H   GLN A  29     -14.926  -5.882  -0.126  1.00  0.00           H  
ATOM    445  HA  GLN A  29     -12.595  -4.264  -0.122  1.00  0.00           H  
ATOM    446  HB2 GLN A  29     -13.647  -6.507   1.518  1.00  0.00           H  
ATOM    447  HB3 GLN A  29     -11.919  -6.191   1.607  1.00  0.00           H  
ATOM    448  HG2 GLN A  29     -14.159  -4.295   2.261  1.00  0.00           H  
ATOM    449  HG3 GLN A  29     -12.995  -5.011   3.374  1.00  0.00           H  
ATOM    450 HE21 GLN A  29     -10.627  -4.599   2.502  1.00  0.00           H  
ATOM    451 HE22 GLN A  29     -10.292  -2.940   2.157  1.00  0.00           H  
ATOM    452  N   GLN A  30     -12.079  -7.447  -0.862  1.00  0.00           N  
ATOM    453  CA  GLN A  30     -11.199  -8.351  -1.594  1.00  0.00           C  
ATOM    454  C   GLN A  30     -10.677  -7.691  -2.866  1.00  0.00           C  
ATOM    455  O   GLN A  30      -9.526  -7.892  -3.252  1.00  0.00           O  
ATOM    456  CB  GLN A  30     -11.937  -9.644  -1.941  1.00  0.00           C  
ATOM    457  CG  GLN A  30     -12.242 -10.515  -0.733  1.00  0.00           C  
ATOM    458  CD  GLN A  30     -13.150 -11.682  -1.068  1.00  0.00           C  
ATOM    459  OE1 GLN A  30     -12.743 -12.625  -1.748  1.00  0.00           O  
ATOM    460  NE2 GLN A  30     -14.388 -11.625  -0.592  1.00  0.00           N  
ATOM    461  H   GLN A  30     -12.819  -7.819  -0.340  1.00  0.00           H  
ATOM    462  HA  GLN A  30     -10.361  -8.586  -0.955  1.00  0.00           H  
ATOM    463  HB2 GLN A  30     -12.870  -9.394  -2.423  1.00  0.00           H  
ATOM    464  HB3 GLN A  30     -11.330 -10.218  -2.627  1.00  0.00           H  
ATOM    465  HG2 GLN A  30     -11.313 -10.903  -0.341  1.00  0.00           H  
ATOM    466  HG3 GLN A  30     -12.723  -9.908   0.019  1.00  0.00           H  
ATOM    467 HE21 GLN A  30     -14.643 -10.842  -0.059  1.00  0.00           H  
ATOM    468 HE22 GLN A  30     -14.996 -12.365  -0.794  1.00  0.00           H  
ATOM    469  N   GLU A  31     -11.531  -6.904  -3.512  1.00  0.00           N  
ATOM    470  CA  GLU A  31     -11.156  -6.216  -4.741  1.00  0.00           C  
ATOM    471  C   GLU A  31     -10.254  -5.022  -4.443  1.00  0.00           C  
ATOM    472  O   GLU A  31      -9.159  -4.903  -4.994  1.00  0.00           O  
ATOM    473  CB  GLU A  31     -12.404  -5.752  -5.494  1.00  0.00           C  
ATOM    474  CG  GLU A  31     -13.099  -6.862  -6.264  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -14.272  -6.358  -7.083  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -15.372  -6.206  -6.512  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -14.090  -6.117  -8.295  1.00  0.00           O  
ATOM    478  H   GLU A  31     -12.436  -6.784  -3.154  1.00  0.00           H  
ATOM    479  HA  GLU A  31     -10.613  -6.915  -5.360  1.00  0.00           H  
ATOM    480  HB2 GLU A  31     -13.106  -5.340  -4.784  1.00  0.00           H  
ATOM    481  HB3 GLU A  31     -12.120  -4.980  -6.195  1.00  0.00           H  
ATOM    482  HG2 GLU A  31     -12.385  -7.322  -6.931  1.00  0.00           H  
ATOM    483  HG3 GLU A  31     -13.460  -7.599  -5.561  1.00  0.00           H  
ATOM    484  N   LEU A  32     -10.723  -4.138  -3.568  1.00  0.00           N  
ATOM    485  CA  LEU A  32      -9.961  -2.952  -3.196  1.00  0.00           C  
ATOM    486  C   LEU A  32      -8.659  -3.337  -2.500  1.00  0.00           C  
ATOM    487  O   LEU A  32      -7.570  -3.084  -3.014  1.00  0.00           O  
ATOM    488  CB  LEU A  32     -10.794  -2.052  -2.282  1.00  0.00           C  
ATOM    489  CG  LEU A  32     -11.723  -1.060  -2.982  1.00  0.00           C  
ATOM    490  CD1 LEU A  32     -12.826  -1.796  -3.727  1.00  0.00           C  
ATOM    491  CD2 LEU A  32     -12.316  -0.084  -1.977  1.00  0.00           C  
ATOM    492  H   LEU A  32     -11.602  -4.287  -3.163  1.00  0.00           H  
ATOM    493  HA  LEU A  32      -9.725  -2.412  -4.101  1.00  0.00           H  
ATOM    494  HB2 LEU A  32     -11.401  -2.688  -1.656  1.00  0.00           H  
ATOM    495  HB3 LEU A  32     -10.111  -1.487  -1.663  1.00  0.00           H  
ATOM    496  HG  LEU A  32     -11.154  -0.492  -3.705  1.00  0.00           H  
ATOM    497 HD11 LEU A  32     -13.265  -1.139  -4.462  1.00  0.00           H  
ATOM    498 HD12 LEU A  32     -13.585  -2.111  -3.027  1.00  0.00           H  
ATOM    499 HD13 LEU A  32     -12.411  -2.663  -4.220  1.00  0.00           H  
ATOM    500 HD21 LEU A  32     -12.582  -0.614  -1.074  1.00  0.00           H  
ATOM    501 HD22 LEU A  32     -13.200   0.375  -2.398  1.00  0.00           H  
ATOM    502 HD23 LEU A  32     -11.589   0.680  -1.745  1.00  0.00           H  
ATOM    503  N   GLY A  33      -8.780  -3.953  -1.328  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -7.606  -4.365  -0.582  1.00  0.00           C  
ATOM    505  C   GLY A  33      -6.494  -4.868  -1.481  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.318  -4.607  -1.231  1.00  0.00           O  
ATOM    507  H   GLY A  33      -9.674  -4.129  -0.967  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -7.241  -3.524  -0.012  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -7.886  -5.155   0.100  1.00  0.00           H  
ATOM    510  N   SER A  34      -6.867  -5.593  -2.531  1.00  0.00           N  
ATOM    511  CA  SER A  34      -5.892  -6.139  -3.468  1.00  0.00           C  
ATOM    512  C   SER A  34      -4.753  -5.151  -3.703  1.00  0.00           C  
ATOM    513  O   SER A  34      -4.914  -3.944  -3.521  1.00  0.00           O  
ATOM    514  CB  SER A  34      -6.567  -6.482  -4.798  1.00  0.00           C  
ATOM    515  OG  SER A  34      -6.678  -5.336  -5.624  1.00  0.00           O  
ATOM    516  H   SER A  34      -7.821  -5.767  -2.677  1.00  0.00           H  
ATOM    517  HA  SER A  34      -5.487  -7.042  -3.037  1.00  0.00           H  
ATOM    518  HB2 SER A  34      -5.982  -7.227  -5.314  1.00  0.00           H  
ATOM    519  HB3 SER A  34      -7.557  -6.870  -4.606  1.00  0.00           H  
ATOM    520  HG  SER A  34      -6.196  -5.481  -6.440  1.00  0.00           H  
ATOM    521  N   CYS A  35      -3.600  -5.673  -4.109  1.00  0.00           N  
ATOM    522  CA  CYS A  35      -2.432  -4.840  -4.369  1.00  0.00           C  
ATOM    523  C   CYS A  35      -1.796  -5.199  -5.709  1.00  0.00           C  
ATOM    524  O   CYS A  35      -2.265  -6.095  -6.411  1.00  0.00           O  
ATOM    525  CB  CYS A  35      -1.406  -4.999  -3.246  1.00  0.00           C  
ATOM    526  SG  CYS A  35      -0.367  -3.528  -2.975  1.00  0.00           S  
ATOM    527  H   CYS A  35      -3.533  -6.644  -4.237  1.00  0.00           H  
ATOM    528  HA  CYS A  35      -2.759  -3.812  -4.404  1.00  0.00           H  
ATOM    529  HB2 CYS A  35      -1.925  -5.209  -2.321  1.00  0.00           H  
ATOM    530  HB3 CYS A  35      -0.752  -5.826  -3.480  1.00  0.00           H  
ATOM    531  N   ARG A  36      -0.725  -4.494  -6.057  1.00  0.00           N  
ATOM    532  CA  ARG A  36      -0.024  -4.737  -7.312  1.00  0.00           C  
ATOM    533  C   ARG A  36       1.023  -5.834  -7.147  1.00  0.00           C  
ATOM    534  O   ARG A  36       1.227  -6.653  -8.044  1.00  0.00           O  
ATOM    535  CB  ARG A  36       0.642  -3.451  -7.806  1.00  0.00           C  
ATOM    536  CG  ARG A  36      -0.251  -2.226  -7.709  1.00  0.00           C  
ATOM    537  CD  ARG A  36       0.105  -1.192  -8.765  1.00  0.00           C  
ATOM    538  NE  ARG A  36      -1.049  -0.385  -9.153  1.00  0.00           N  
ATOM    539  CZ  ARG A  36      -1.442   0.700  -8.495  1.00  0.00           C  
ATOM    540  NH1 ARG A  36      -0.776   1.106  -7.423  1.00  0.00           N  
ATOM    541  NH2 ARG A  36      -2.502   1.381  -8.910  1.00  0.00           N  
ATOM    542  H   ARG A  36      -0.398  -3.792  -5.455  1.00  0.00           H  
ATOM    543  HA  ARG A  36      -0.752  -5.057  -8.042  1.00  0.00           H  
ATOM    544  HB2 ARG A  36       1.529  -3.270  -7.216  1.00  0.00           H  
ATOM    545  HB3 ARG A  36       0.927  -3.582  -8.839  1.00  0.00           H  
ATOM    546  HG2 ARG A  36      -1.279  -2.529  -7.850  1.00  0.00           H  
ATOM    547  HG3 ARG A  36      -0.136  -1.784  -6.731  1.00  0.00           H  
ATOM    548  HD2 ARG A  36       0.870  -0.541  -8.369  1.00  0.00           H  
ATOM    549  HD3 ARG A  36       0.485  -1.704  -9.637  1.00  0.00           H  
ATOM    550  HE  ARG A  36      -1.555  -0.667  -9.943  1.00  0.00           H  
ATOM    551 HH11 ARG A  36       0.024   0.595  -7.108  1.00  0.00           H  
ATOM    552 HH12 ARG A  36      -1.074   1.924  -6.930  1.00  0.00           H  
ATOM    553 HH21 ARG A  36      -3.006   1.078  -9.718  1.00  0.00           H  
ATOM    554 HH22 ARG A  36      -2.797   2.197  -8.414  1.00  0.00           H  
ATOM    555  N   CYS A  37       1.684  -5.845  -5.994  1.00  0.00           N  
ATOM    556  CA  CYS A  37       2.711  -6.841  -5.710  1.00  0.00           C  
ATOM    557  C   CYS A  37       2.173  -8.253  -5.924  1.00  0.00           C  
ATOM    558  O   CYS A  37       2.848  -9.105  -6.499  1.00  0.00           O  
ATOM    559  CB  CYS A  37       3.216  -6.688  -4.274  1.00  0.00           C  
ATOM    560  SG  CYS A  37       1.907  -6.782  -3.011  1.00  0.00           S  
ATOM    561  H   CYS A  37       1.476  -5.167  -5.317  1.00  0.00           H  
ATOM    562  HA  CYS A  37       3.531  -6.675  -6.391  1.00  0.00           H  
ATOM    563  HB2 CYS A  37       3.929  -7.472  -4.066  1.00  0.00           H  
ATOM    564  HB3 CYS A  37       3.703  -5.729  -4.172  1.00  0.00           H  
ATOM    565  N   GLY A  38       0.952  -8.493  -5.456  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.344  -9.802  -5.606  1.00  0.00           C  
ATOM    567  C   GLY A  38      -0.295 -10.295  -4.322  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.419 -11.500  -4.106  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.459  -7.774  -5.006  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -0.412  -9.750  -6.375  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.104 -10.506  -5.909  1.00  0.00           H  
ATOM    572  N   TYR A  39      -0.699  -9.361  -3.468  1.00  0.00           N  
ATOM    573  CA  TYR A  39      -1.324  -9.707  -2.197  1.00  0.00           C  
ATOM    574  C   TYR A  39      -2.521  -8.803  -1.915  1.00  0.00           C  
ATOM    575  O   TYR A  39      -2.605  -7.687  -2.427  1.00  0.00           O  
ATOM    576  CB  TYR A  39      -0.308  -9.598  -1.059  1.00  0.00           C  
ATOM    577  CG  TYR A  39       0.678 -10.743  -1.016  1.00  0.00           C  
ATOM    578  CD1 TYR A  39       1.807 -10.744  -1.826  1.00  0.00           C  
ATOM    579  CD2 TYR A  39       0.482 -11.823  -0.165  1.00  0.00           C  
ATOM    580  CE1 TYR A  39       2.711 -11.788  -1.791  1.00  0.00           C  
ATOM    581  CE2 TYR A  39       1.381 -12.871  -0.122  1.00  0.00           C  
ATOM    582  CZ  TYR A  39       2.494 -12.849  -0.937  1.00  0.00           C  
ATOM    583  OH  TYR A  39       3.392 -13.891  -0.898  1.00  0.00           O  
ATOM    584  H   TYR A  39      -0.573  -8.417  -3.697  1.00  0.00           H  
ATOM    585  HA  TYR A  39      -1.667 -10.729  -2.264  1.00  0.00           H  
ATOM    586  HB2 TYR A  39       0.252  -8.683  -1.172  1.00  0.00           H  
ATOM    587  HB3 TYR A  39      -0.835  -9.579  -0.116  1.00  0.00           H  
ATOM    588  HD1 TYR A  39       1.974  -9.911  -2.494  1.00  0.00           H  
ATOM    589  HD2 TYR A  39      -0.390 -11.838   0.473  1.00  0.00           H  
ATOM    590  HE1 TYR A  39       3.582 -11.771  -2.429  1.00  0.00           H  
ATOM    591  HE2 TYR A  39       1.212 -13.703   0.547  1.00  0.00           H  
ATOM    592  HH  TYR A  39       2.922 -14.713  -0.741  1.00  0.00           H  
ATOM    593  N   VAL A  40      -3.444  -9.294  -1.094  1.00  0.00           N  
ATOM    594  CA  VAL A  40      -4.635  -8.532  -0.741  1.00  0.00           C  
ATOM    595  C   VAL A  40      -4.704  -8.285   0.762  1.00  0.00           C  
ATOM    596  O   VAL A  40      -4.663  -9.222   1.559  1.00  0.00           O  
ATOM    597  CB  VAL A  40      -5.919  -9.256  -1.189  1.00  0.00           C  
ATOM    598  CG1 VAL A  40      -7.151  -8.474  -0.761  1.00  0.00           C  
ATOM    599  CG2 VAL A  40      -5.910  -9.471  -2.695  1.00  0.00           C  
ATOM    600  H   VAL A  40      -3.320 -10.190  -0.717  1.00  0.00           H  
ATOM    601  HA  VAL A  40      -4.587  -7.581  -1.251  1.00  0.00           H  
ATOM    602  HB  VAL A  40      -5.949 -10.223  -0.709  1.00  0.00           H  
ATOM    603 HG11 VAL A  40      -7.748  -9.080  -0.095  1.00  0.00           H  
ATOM    604 HG12 VAL A  40      -6.846  -7.572  -0.252  1.00  0.00           H  
ATOM    605 HG13 VAL A  40      -7.735  -8.217  -1.633  1.00  0.00           H  
ATOM    606 HG21 VAL A  40      -6.259 -10.468  -2.918  1.00  0.00           H  
ATOM    607 HG22 VAL A  40      -6.561  -8.748  -3.166  1.00  0.00           H  
ATOM    608 HG23 VAL A  40      -4.905  -9.348  -3.071  1.00  0.00           H  
ATOM    609  N   PHE A  41      -4.808  -7.016   1.143  1.00  0.00           N  
ATOM    610  CA  PHE A  41      -4.881  -6.644   2.551  1.00  0.00           C  
ATOM    611  C   PHE A  41      -6.153  -5.852   2.839  1.00  0.00           C  
ATOM    612  O   PHE A  41      -6.706  -5.200   1.953  1.00  0.00           O  
ATOM    613  CB  PHE A  41      -3.654  -5.821   2.948  1.00  0.00           C  
ATOM    614  CG  PHE A  41      -2.398  -6.235   2.235  1.00  0.00           C  
ATOM    615  CD1 PHE A  41      -2.226  -5.955   0.889  1.00  0.00           C  
ATOM    616  CD2 PHE A  41      -1.391  -6.906   2.910  1.00  0.00           C  
ATOM    617  CE1 PHE A  41      -1.072  -6.334   0.230  1.00  0.00           C  
ATOM    618  CE2 PHE A  41      -0.235  -7.287   2.256  1.00  0.00           C  
ATOM    619  CZ  PHE A  41      -0.075  -7.002   0.914  1.00  0.00           C  
ATOM    620  H   PHE A  41      -4.835  -6.313   0.461  1.00  0.00           H  
ATOM    621  HA  PHE A  41      -4.898  -7.553   3.133  1.00  0.00           H  
ATOM    622  HB2 PHE A  41      -3.836  -4.782   2.721  1.00  0.00           H  
ATOM    623  HB3 PHE A  41      -3.485  -5.929   4.009  1.00  0.00           H  
ATOM    624  HD1 PHE A  41      -3.005  -5.432   0.353  1.00  0.00           H  
ATOM    625  HD2 PHE A  41      -1.515  -7.131   3.959  1.00  0.00           H  
ATOM    626  HE1 PHE A  41      -0.951  -6.109  -0.820  1.00  0.00           H  
ATOM    627  HE2 PHE A  41       0.542  -7.810   2.793  1.00  0.00           H  
ATOM    628  HZ  PHE A  41       0.827  -7.299   0.401  1.00  0.00           H  
ATOM    629  N   CYS A  42      -6.612  -5.913   4.085  1.00  0.00           N  
ATOM    630  CA  CYS A  42      -7.819  -5.203   4.491  1.00  0.00           C  
ATOM    631  C   CYS A  42      -7.716  -3.718   4.154  1.00  0.00           C  
ATOM    632  O   CYS A  42      -6.735  -3.273   3.560  1.00  0.00           O  
ATOM    633  CB  CYS A  42      -8.060  -5.382   5.991  1.00  0.00           C  
ATOM    634  SG  CYS A  42      -6.664  -4.855   7.036  1.00  0.00           S  
ATOM    635  H   CYS A  42      -6.127  -6.449   4.747  1.00  0.00           H  
ATOM    636  HA  CYS A  42      -8.651  -5.626   3.949  1.00  0.00           H  
ATOM    637  HB2 CYS A  42      -8.924  -4.801   6.281  1.00  0.00           H  
ATOM    638  HB3 CYS A  42      -8.249  -6.425   6.196  1.00  0.00           H  
ATOM    639  N   MET A  43      -8.736  -2.958   4.539  1.00  0.00           N  
ATOM    640  CA  MET A  43      -8.760  -1.523   4.279  1.00  0.00           C  
ATOM    641  C   MET A  43      -7.791  -0.788   5.200  1.00  0.00           C  
ATOM    642  O   MET A  43      -7.648   0.433   5.120  1.00  0.00           O  
ATOM    643  CB  MET A  43     -10.175  -0.973   4.464  1.00  0.00           C  
ATOM    644  CG  MET A  43     -10.377   0.404   3.853  1.00  0.00           C  
ATOM    645  SD  MET A  43     -11.669   1.350   4.682  1.00  0.00           S  
ATOM    646  CE  MET A  43     -10.780   1.953   6.115  1.00  0.00           C  
ATOM    647  H   MET A  43      -9.491  -3.371   5.009  1.00  0.00           H  
ATOM    648  HA  MET A  43      -8.454  -1.367   3.256  1.00  0.00           H  
ATOM    649  HB2 MET A  43     -10.876  -1.654   4.005  1.00  0.00           H  
ATOM    650  HB3 MET A  43     -10.389  -0.908   5.521  1.00  0.00           H  
ATOM    651  HG2 MET A  43      -9.450   0.953   3.921  1.00  0.00           H  
ATOM    652  HG3 MET A  43     -10.647   0.285   2.814  1.00  0.00           H  
ATOM    653  HE1 MET A  43     -10.386   2.936   5.906  1.00  0.00           H  
ATOM    654  HE2 MET A  43     -11.452   2.006   6.959  1.00  0.00           H  
ATOM    655  HE3 MET A  43      -9.967   1.280   6.344  1.00  0.00           H  
ATOM    656  N   LEU A  44      -7.130  -1.537   6.075  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -6.174  -0.957   7.012  1.00  0.00           C  
ATOM    658  C   LEU A  44      -4.741  -1.230   6.568  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.848  -0.407   6.775  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.401  -1.519   8.417  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.839  -1.470   8.935  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.061  -2.537   9.996  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -8.160  -0.089   9.489  1.00  0.00           C  
ATOM    664  H   LEU A  44      -7.286  -2.504   6.092  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -6.336   0.111   7.030  1.00  0.00           H  
ATOM    666  HB2 LEU A  44      -6.086  -2.551   8.414  1.00  0.00           H  
ATOM    667  HB3 LEU A  44      -5.782  -0.956   9.101  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.517  -1.668   8.116  1.00  0.00           H  
ATOM    669 HD11 LEU A  44      -7.141  -3.078  10.159  1.00  0.00           H  
ATOM    670 HD12 LEU A  44      -8.827  -3.221   9.664  1.00  0.00           H  
ATOM    671 HD13 LEU A  44      -8.372  -2.068  10.918  1.00  0.00           H  
ATOM    672 HD21 LEU A  44      -8.404   0.577   8.675  1.00  0.00           H  
ATOM    673 HD22 LEU A  44      -7.301   0.293  10.021  1.00  0.00           H  
ATOM    674 HD23 LEU A  44      -9.000  -0.158  10.163  1.00  0.00           H  
ATOM    675  N   HIS A  45      -4.528  -2.390   5.955  1.00  0.00           N  
ATOM    676  CA  HIS A  45      -3.203  -2.770   5.478  1.00  0.00           C  
ATOM    677  C   HIS A  45      -3.112  -2.636   3.961  1.00  0.00           C  
ATOM    678  O   HIS A  45      -2.023  -2.679   3.389  1.00  0.00           O  
ATOM    679  CB  HIS A  45      -2.881  -4.205   5.896  1.00  0.00           C  
ATOM    680  CG  HIS A  45      -2.585  -4.353   7.357  1.00  0.00           C  
ATOM    681  ND1 HIS A  45      -3.153  -5.332   8.144  1.00  0.00           N  
ATOM    682  CD2 HIS A  45      -1.776  -3.638   8.172  1.00  0.00           C  
ATOM    683  CE1 HIS A  45      -2.706  -5.213   9.381  1.00  0.00           C  
ATOM    684  NE2 HIS A  45      -1.868  -4.193   9.425  1.00  0.00           N  
ATOM    685  H   HIS A  45      -5.279  -3.003   5.819  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -2.484  -2.104   5.930  1.00  0.00           H  
ATOM    687  HB2 HIS A  45      -3.724  -4.839   5.663  1.00  0.00           H  
ATOM    688  HB3 HIS A  45      -2.016  -4.548   5.345  1.00  0.00           H  
ATOM    689  HD2 HIS A  45      -1.169  -2.789   7.891  1.00  0.00           H  
ATOM    690  HE1 HIS A  45      -2.978  -5.842  10.215  1.00  0.00           H  
ATOM    691  HE2 HIS A  45      -1.460  -3.832  10.240  1.00  0.00           H  
ATOM    692  N   ARG A  46      -4.262  -2.475   3.316  1.00  0.00           N  
ATOM    693  CA  ARG A  46      -4.312  -2.337   1.866  1.00  0.00           C  
ATOM    694  C   ARG A  46      -3.158  -1.475   1.361  1.00  0.00           C  
ATOM    695  O   ARG A  46      -2.595  -1.734   0.297  1.00  0.00           O  
ATOM    696  CB  ARG A  46      -5.646  -1.723   1.436  1.00  0.00           C  
ATOM    697  CG  ARG A  46      -6.047  -0.505   2.252  1.00  0.00           C  
ATOM    698  CD  ARG A  46      -7.097   0.327   1.532  1.00  0.00           C  
ATOM    699  NE  ARG A  46      -6.517   1.137   0.465  1.00  0.00           N  
ATOM    700  CZ  ARG A  46      -7.226   1.657  -0.531  1.00  0.00           C  
ATOM    701  NH1 ARG A  46      -8.534   1.454  -0.594  1.00  0.00           N  
ATOM    702  NH2 ARG A  46      -6.625   2.383  -1.465  1.00  0.00           N  
ATOM    703  H   ARG A  46      -5.098  -2.448   3.828  1.00  0.00           H  
ATOM    704  HA  ARG A  46      -4.225  -3.323   1.435  1.00  0.00           H  
ATOM    705  HB2 ARG A  46      -5.576  -1.427   0.399  1.00  0.00           H  
ATOM    706  HB3 ARG A  46      -6.420  -2.468   1.537  1.00  0.00           H  
ATOM    707  HG2 ARG A  46      -6.451  -0.834   3.198  1.00  0.00           H  
ATOM    708  HG3 ARG A  46      -5.173   0.105   2.424  1.00  0.00           H  
ATOM    709  HD2 ARG A  46      -7.834  -0.338   1.107  1.00  0.00           H  
ATOM    710  HD3 ARG A  46      -7.573   0.980   2.249  1.00  0.00           H  
ATOM    711  HE  ARG A  46      -5.551   1.299   0.492  1.00  0.00           H  
ATOM    712 HH11 ARG A  46      -8.989   0.909   0.109  1.00  0.00           H  
ATOM    713 HH12 ARG A  46      -9.066   1.849  -1.344  1.00  0.00           H  
ATOM    714 HH21 ARG A  46      -5.639   2.539  -1.421  1.00  0.00           H  
ATOM    715 HH22 ARG A  46      -7.160   2.775  -2.214  1.00  0.00           H  
ATOM    716  N   LEU A  47      -2.810  -0.451   2.133  1.00  0.00           N  
ATOM    717  CA  LEU A  47      -1.723   0.449   1.765  1.00  0.00           C  
ATOM    718  C   LEU A  47      -0.414  -0.316   1.602  1.00  0.00           C  
ATOM    719  O   LEU A  47      -0.200  -1.366   2.208  1.00  0.00           O  
ATOM    720  CB  LEU A  47      -1.560   1.542   2.822  1.00  0.00           C  
ATOM    721  CG  LEU A  47      -2.718   2.532   2.949  1.00  0.00           C  
ATOM    722  CD1 LEU A  47      -2.838   3.034   4.379  1.00  0.00           C  
ATOM    723  CD2 LEU A  47      -2.531   3.697   1.987  1.00  0.00           C  
ATOM    724  H   LEU A  47      -3.295  -0.296   2.970  1.00  0.00           H  
ATOM    725  HA  LEU A  47      -1.978   0.908   0.821  1.00  0.00           H  
ATOM    726  HB2 LEU A  47      -1.431   1.060   3.779  1.00  0.00           H  
ATOM    727  HB3 LEU A  47      -0.668   2.104   2.581  1.00  0.00           H  
ATOM    728  HG  LEU A  47      -3.641   2.031   2.693  1.00  0.00           H  
ATOM    729 HD11 LEU A  47      -3.631   2.501   4.882  1.00  0.00           H  
ATOM    730 HD12 LEU A  47      -3.061   4.090   4.373  1.00  0.00           H  
ATOM    731 HD13 LEU A  47      -1.906   2.866   4.899  1.00  0.00           H  
ATOM    732 HD21 LEU A  47      -3.028   4.571   2.381  1.00  0.00           H  
ATOM    733 HD22 LEU A  47      -2.957   3.443   1.027  1.00  0.00           H  
ATOM    734 HD23 LEU A  47      -1.478   3.903   1.872  1.00  0.00           H  
ATOM    735  N   PRO A  48       0.486   0.221   0.764  1.00  0.00           N  
ATOM    736  CA  PRO A  48       1.791  -0.393   0.504  1.00  0.00           C  
ATOM    737  C   PRO A  48       2.721  -0.313   1.711  1.00  0.00           C  
ATOM    738  O   PRO A  48       3.324  -1.309   2.107  1.00  0.00           O  
ATOM    739  CB  PRO A  48       2.349   0.436  -0.656  1.00  0.00           C  
ATOM    740  CG  PRO A  48       1.670   1.757  -0.538  1.00  0.00           C  
ATOM    741  CD  PRO A  48       0.298   1.471   0.008  1.00  0.00           C  
ATOM    742  HA  PRO A  48       1.690  -1.424   0.197  1.00  0.00           H  
ATOM    743  HB2 PRO A  48       3.420   0.530  -0.552  1.00  0.00           H  
ATOM    744  HB3 PRO A  48       2.113  -0.046  -1.593  1.00  0.00           H  
ATOM    745  HG2 PRO A  48       2.219   2.392   0.141  1.00  0.00           H  
ATOM    746  HG3 PRO A  48       1.597   2.220  -1.511  1.00  0.00           H  
ATOM    747  HD2 PRO A  48      -0.023   2.271   0.658  1.00  0.00           H  
ATOM    748  HD3 PRO A  48      -0.406   1.330  -0.798  1.00  0.00           H  
ATOM    749  N   GLU A  49       2.830   0.879   2.289  1.00  0.00           N  
ATOM    750  CA  GLU A  49       3.687   1.087   3.451  1.00  0.00           C  
ATOM    751  C   GLU A  49       3.266   0.184   4.606  1.00  0.00           C  
ATOM    752  O   GLU A  49       4.085  -0.187   5.447  1.00  0.00           O  
ATOM    753  CB  GLU A  49       3.640   2.552   3.891  1.00  0.00           C  
ATOM    754  CG  GLU A  49       2.275   2.994   4.390  1.00  0.00           C  
ATOM    755  CD  GLU A  49       1.408   3.570   3.286  1.00  0.00           C  
ATOM    756  OE1 GLU A  49       1.710   3.314   2.102  1.00  0.00           O  
ATOM    757  OE2 GLU A  49       0.430   4.276   3.607  1.00  0.00           O  
ATOM    758  H   GLU A  49       2.324   1.635   1.926  1.00  0.00           H  
ATOM    759  HA  GLU A  49       4.698   0.839   3.166  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.357   2.700   4.685  1.00  0.00           H  
ATOM    761  HB3 GLU A  49       3.912   3.176   3.052  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       1.768   2.141   4.816  1.00  0.00           H  
ATOM    763  HG3 GLU A  49       2.411   3.748   5.151  1.00  0.00           H  
ATOM    764  N   GLN A  50       1.984  -0.165   4.641  1.00  0.00           N  
ATOM    765  CA  GLN A  50       1.454  -1.023   5.693  1.00  0.00           C  
ATOM    766  C   GLN A  50       2.089  -2.409   5.636  1.00  0.00           C  
ATOM    767  O   GLN A  50       2.451  -2.980   6.666  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -0.066  -1.139   5.569  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -0.807   0.128   5.964  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.782   0.377   7.459  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.033  -0.196   8.182  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -1.677   1.237   7.931  1.00  0.00           N  
ATOM    773  H   GLN A  50       1.381   0.163   3.942  1.00  0.00           H  
ATOM    774  HA  GLN A  50       1.695  -0.570   6.643  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -0.314  -1.372   4.545  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.407  -1.943   6.206  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -0.346   0.969   5.467  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.835   0.042   5.645  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -2.297   1.655   7.296  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -1.684   1.416   8.894  1.00  0.00           H  
ATOM    781  N   HIS A  51       2.219  -2.945   4.427  1.00  0.00           N  
ATOM    782  CA  HIS A  51       2.810  -4.265   4.236  1.00  0.00           C  
ATOM    783  C   HIS A  51       4.162  -4.159   3.537  1.00  0.00           C  
ATOM    784  O   HIS A  51       4.531  -5.025   2.744  1.00  0.00           O  
ATOM    785  CB  HIS A  51       1.870  -5.155   3.422  1.00  0.00           C  
ATOM    786  CG  HIS A  51       1.593  -4.632   2.046  1.00  0.00           C  
ATOM    787  ND1 HIS A  51       0.486  -3.869   1.740  1.00  0.00           N  
ATOM    788  CD2 HIS A  51       2.287  -4.766   0.892  1.00  0.00           C  
ATOM    789  CE1 HIS A  51       0.510  -3.557   0.457  1.00  0.00           C  
ATOM    790  NE2 HIS A  51       1.593  -4.088  -0.081  1.00  0.00           N  
ATOM    791  H   HIS A  51       1.911  -2.442   3.645  1.00  0.00           H  
ATOM    792  HA  HIS A  51       2.956  -4.707   5.210  1.00  0.00           H  
ATOM    793  HB2 HIS A  51       2.311  -6.136   3.321  1.00  0.00           H  
ATOM    794  HB3 HIS A  51       0.927  -5.242   3.942  1.00  0.00           H  
ATOM    795  HD1 HIS A  51      -0.214  -3.598   2.370  1.00  0.00           H  
ATOM    796  HD2 HIS A  51       3.214  -5.305   0.759  1.00  0.00           H  
ATOM    797  HE1 HIS A  51      -0.229  -2.967  -0.064  1.00  0.00           H  
ATOM    798  N   ASP A  52       4.895  -3.092   3.836  1.00  0.00           N  
ATOM    799  CA  ASP A  52       6.206  -2.873   3.236  1.00  0.00           C  
ATOM    800  C   ASP A  52       6.239  -3.386   1.800  1.00  0.00           C  
ATOM    801  O   ASP A  52       7.201  -4.032   1.382  1.00  0.00           O  
ATOM    802  CB  ASP A  52       7.291  -3.565   4.063  1.00  0.00           C  
ATOM    803  CG  ASP A  52       8.658  -2.944   3.860  1.00  0.00           C  
ATOM    804  OD1 ASP A  52       8.878  -1.819   4.356  1.00  0.00           O  
ATOM    805  OD2 ASP A  52       9.509  -3.581   3.204  1.00  0.00           O  
ATOM    806  H   ASP A  52       4.546  -2.437   4.476  1.00  0.00           H  
ATOM    807  HA  ASP A  52       6.394  -1.810   3.230  1.00  0.00           H  
ATOM    808  HB2 ASP A  52       7.036  -3.494   5.111  1.00  0.00           H  
ATOM    809  HB3 ASP A  52       7.342  -4.606   3.779  1.00  0.00           H  
ATOM    810  N   CYS A  53       5.183  -3.094   1.048  1.00  0.00           N  
ATOM    811  CA  CYS A  53       5.089  -3.526  -0.341  1.00  0.00           C  
ATOM    812  C   CYS A  53       6.463  -3.524  -1.005  1.00  0.00           C  
ATOM    813  O   CYS A  53       7.291  -2.651  -0.743  1.00  0.00           O  
ATOM    814  CB  CYS A  53       4.135  -2.616  -1.117  1.00  0.00           C  
ATOM    815  SG  CYS A  53       3.613  -3.287  -2.728  1.00  0.00           S  
ATOM    816  H   CYS A  53       4.447  -2.575   1.438  1.00  0.00           H  
ATOM    817  HA  CYS A  53       4.700  -4.533  -0.350  1.00  0.00           H  
ATOM    818  HB2 CYS A  53       3.245  -2.453  -0.526  1.00  0.00           H  
ATOM    819  HB3 CYS A  53       4.620  -1.668  -1.296  1.00  0.00           H  
ATOM    820  N   THR A  54       6.699  -4.509  -1.867  1.00  0.00           N  
ATOM    821  CA  THR A  54       7.972  -4.622  -2.568  1.00  0.00           C  
ATOM    822  C   THR A  54       7.923  -3.909  -3.914  1.00  0.00           C  
ATOM    823  O   THR A  54       8.934  -3.392  -4.390  1.00  0.00           O  
ATOM    824  CB  THR A  54       8.359  -6.096  -2.794  1.00  0.00           C  
ATOM    825  OG1 THR A  54       9.646  -6.174  -3.417  1.00  0.00           O  
ATOM    826  CG2 THR A  54       7.326  -6.800  -3.662  1.00  0.00           C  
ATOM    827  H   THR A  54       5.999  -5.175  -2.033  1.00  0.00           H  
ATOM    828  HA  THR A  54       8.733  -4.162  -1.954  1.00  0.00           H  
ATOM    829  HB  THR A  54       8.401  -6.593  -1.835  1.00  0.00           H  
ATOM    830  HG1 THR A  54      10.143  -6.901  -3.034  1.00  0.00           H  
ATOM    831 HG21 THR A  54       7.457  -7.869  -3.582  1.00  0.00           H  
ATOM    832 HG22 THR A  54       7.454  -6.497  -4.690  1.00  0.00           H  
ATOM    833 HG23 THR A  54       6.335  -6.533  -3.328  1.00  0.00           H  
ATOM    834  N   PHE A  55       6.742  -3.884  -4.523  1.00  0.00           N  
ATOM    835  CA  PHE A  55       6.563  -3.233  -5.816  1.00  0.00           C  
ATOM    836  C   PHE A  55       7.171  -1.834  -5.810  1.00  0.00           C  
ATOM    837  O   PHE A  55       7.289  -1.201  -4.760  1.00  0.00           O  
ATOM    838  CB  PHE A  55       5.076  -3.154  -6.168  1.00  0.00           C  
ATOM    839  CG  PHE A  55       4.818  -2.911  -7.628  1.00  0.00           C  
ATOM    840  CD1 PHE A  55       5.285  -3.799  -8.584  1.00  0.00           C  
ATOM    841  CD2 PHE A  55       4.108  -1.797  -8.044  1.00  0.00           C  
ATOM    842  CE1 PHE A  55       5.049  -3.578  -9.928  1.00  0.00           C  
ATOM    843  CE2 PHE A  55       3.869  -1.570  -9.386  1.00  0.00           C  
ATOM    844  CZ  PHE A  55       4.339  -2.463 -10.329  1.00  0.00           C  
ATOM    845  H   PHE A  55       5.974  -4.314  -4.093  1.00  0.00           H  
ATOM    846  HA  PHE A  55       7.069  -3.830  -6.559  1.00  0.00           H  
ATOM    847  HB2 PHE A  55       4.599  -4.084  -5.897  1.00  0.00           H  
ATOM    848  HB3 PHE A  55       4.624  -2.347  -5.611  1.00  0.00           H  
ATOM    849  HD1 PHE A  55       5.839  -4.672  -8.272  1.00  0.00           H  
ATOM    850  HD2 PHE A  55       3.739  -1.098  -7.306  1.00  0.00           H  
ATOM    851  HE1 PHE A  55       5.418  -4.277 -10.663  1.00  0.00           H  
ATOM    852  HE2 PHE A  55       3.313  -0.698  -9.696  1.00  0.00           H  
ATOM    853  HZ  PHE A  55       4.155  -2.288 -11.379  1.00  0.00           H  
ATOM    854  N   ASP A  56       7.556  -1.358  -6.989  1.00  0.00           N  
ATOM    855  CA  ASP A  56       8.152  -0.034  -7.121  1.00  0.00           C  
ATOM    856  C   ASP A  56       7.074   1.041  -7.215  1.00  0.00           C  
ATOM    857  O   ASP A  56       7.269   2.173  -6.772  1.00  0.00           O  
ATOM    858  CB  ASP A  56       9.055   0.022  -8.354  1.00  0.00           C  
ATOM    859  CG  ASP A  56      10.083  -1.092  -8.370  1.00  0.00           C  
ATOM    860  OD1 ASP A  56      10.848  -1.208  -7.390  1.00  0.00           O  
ATOM    861  OD2 ASP A  56      10.122  -1.849  -9.363  1.00  0.00           O  
ATOM    862  H   ASP A  56       7.436  -1.910  -7.790  1.00  0.00           H  
ATOM    863  HA  ASP A  56       8.750   0.150  -6.241  1.00  0.00           H  
ATOM    864  HB2 ASP A  56       8.446  -0.063  -9.242  1.00  0.00           H  
ATOM    865  HB3 ASP A  56       9.575   0.968  -8.369  1.00  0.00           H  
ATOM    866  N   HIS A  57       5.934   0.679  -7.798  1.00  0.00           N  
ATOM    867  CA  HIS A  57       4.824   1.612  -7.951  1.00  0.00           C  
ATOM    868  C   HIS A  57       5.251   2.836  -8.756  1.00  0.00           C  
ATOM    869  O   HIS A  57       4.954   3.971  -8.383  1.00  0.00           O  
ATOM    870  CB  HIS A  57       4.301   2.046  -6.581  1.00  0.00           C  
ATOM    871  CG  HIS A  57       3.729   0.920  -5.776  1.00  0.00           C  
ATOM    872  ND1 HIS A  57       2.379   0.640  -5.727  1.00  0.00           N  
ATOM    873  CD2 HIS A  57       4.331   0.002  -4.984  1.00  0.00           C  
ATOM    874  CE1 HIS A  57       2.176  -0.401  -4.940  1.00  0.00           C  
ATOM    875  NE2 HIS A  57       3.345  -0.808  -4.477  1.00  0.00           N  
ATOM    876  H   HIS A  57       5.838  -0.237  -8.131  1.00  0.00           H  
ATOM    877  HA  HIS A  57       4.035   1.104  -8.484  1.00  0.00           H  
ATOM    878  HB2 HIS A  57       5.112   2.480  -6.015  1.00  0.00           H  
ATOM    879  HB3 HIS A  57       3.526   2.786  -6.717  1.00  0.00           H  
ATOM    880  HD1 HIS A  57       1.676   1.132  -6.199  1.00  0.00           H  
ATOM    881  HD2 HIS A  57       5.391  -0.080  -4.788  1.00  0.00           H  
ATOM    882  HE1 HIS A  57       1.219  -0.846  -4.714  1.00  0.00           H  
ATOM    883  N   MET A  58       5.949   2.597  -9.862  1.00  0.00           N  
ATOM    884  CA  MET A  58       6.416   3.681 -10.719  1.00  0.00           C  
ATOM    885  C   MET A  58       5.342   4.753 -10.873  1.00  0.00           C  
ATOM    886  O   MET A  58       4.156   4.490 -10.680  1.00  0.00           O  
ATOM    887  CB  MET A  58       6.811   3.137 -12.094  1.00  0.00           C  
ATOM    888  CG  MET A  58       5.631   2.643 -12.914  1.00  0.00           C  
ATOM    889  SD  MET A  58       6.141   1.788 -14.418  1.00  0.00           S  
ATOM    890  CE  MET A  58       6.806   3.149 -15.373  1.00  0.00           C  
ATOM    891  H   MET A  58       6.155   1.671 -10.108  1.00  0.00           H  
ATOM    892  HA  MET A  58       7.284   4.121 -10.253  1.00  0.00           H  
ATOM    893  HB2 MET A  58       7.305   3.921 -12.649  1.00  0.00           H  
ATOM    894  HB3 MET A  58       7.498   2.315 -11.959  1.00  0.00           H  
ATOM    895  HG2 MET A  58       5.050   1.962 -12.310  1.00  0.00           H  
ATOM    896  HG3 MET A  58       5.020   3.490 -13.187  1.00  0.00           H  
ATOM    897  HE1 MET A  58       6.196   3.306 -16.250  1.00  0.00           H  
ATOM    898  HE2 MET A  58       6.806   4.045 -14.770  1.00  0.00           H  
ATOM    899  HE3 MET A  58       7.817   2.917 -15.674  1.00  0.00           H  
ATOM    900  N   GLY A  59       5.767   5.964 -11.222  1.00  0.00           N  
ATOM    901  CA  GLY A  59       4.829   7.058 -11.396  1.00  0.00           C  
ATOM    902  C   GLY A  59       5.246   8.304 -10.641  1.00  0.00           C  
ATOM    903  O   GLY A  59       5.230   9.406 -11.191  1.00  0.00           O  
ATOM    904  H   GLY A  59       6.725   6.116 -11.363  1.00  0.00           H  
ATOM    905  HA2 GLY A  59       4.757   7.293 -12.447  1.00  0.00           H  
ATOM    906  HA3 GLY A  59       3.858   6.744 -11.040  1.00  0.00           H  
ATOM    907  N   ARG A  60       5.618   8.132  -9.377  1.00  0.00           N  
ATOM    908  CA  ARG A  60       6.039   9.253  -8.544  1.00  0.00           C  
ATOM    909  C   ARG A  60       7.526   9.160  -8.218  1.00  0.00           C  
ATOM    910  O   ARG A  60       8.004   8.133  -7.736  1.00  0.00           O  
ATOM    911  CB  ARG A  60       5.223   9.289  -7.251  1.00  0.00           C  
ATOM    912  CG  ARG A  60       5.413  10.564  -6.446  1.00  0.00           C  
ATOM    913  CD  ARG A  60       4.612  11.717  -7.032  1.00  0.00           C  
ATOM    914  NE  ARG A  60       5.362  12.439  -8.056  1.00  0.00           N  
ATOM    915  CZ  ARG A  60       6.223  13.415  -7.786  1.00  0.00           C  
ATOM    916  NH1 ARG A  60       6.441  13.782  -6.531  1.00  0.00           N  
ATOM    917  NH2 ARG A  60       6.867  14.024  -8.773  1.00  0.00           N  
ATOM    918  H   ARG A  60       5.610   7.229  -8.994  1.00  0.00           H  
ATOM    919  HA  ARG A  60       5.860  10.162  -9.098  1.00  0.00           H  
ATOM    920  HB2 ARG A  60       4.175   9.197  -7.496  1.00  0.00           H  
ATOM    921  HB3 ARG A  60       5.514   8.452  -6.633  1.00  0.00           H  
ATOM    922  HG2 ARG A  60       5.084  10.391  -5.432  1.00  0.00           H  
ATOM    923  HG3 ARG A  60       6.460  10.827  -6.448  1.00  0.00           H  
ATOM    924  HD2 ARG A  60       3.709  11.323  -7.472  1.00  0.00           H  
ATOM    925  HD3 ARG A  60       4.357  12.400  -6.237  1.00  0.00           H  
ATOM    926  HE  ARG A  60       5.216  12.184  -8.990  1.00  0.00           H  
ATOM    927 HH11 ARG A  60       5.957  13.324  -5.786  1.00  0.00           H  
ATOM    928 HH12 ARG A  60       7.090  14.516  -6.330  1.00  0.00           H  
ATOM    929 HH21 ARG A  60       6.705  13.750  -9.720  1.00  0.00           H  
ATOM    930 HH22 ARG A  60       7.514  14.758  -8.569  1.00  0.00           H  
ATOM    931  N   GLY A  61       8.254  10.240  -8.485  1.00  0.00           N  
ATOM    932  CA  GLY A  61       9.680  10.260  -8.214  1.00  0.00           C  
ATOM    933  C   GLY A  61      10.007  10.898  -6.879  1.00  0.00           C  
ATOM    934  O   GLY A  61       9.146  11.004  -6.006  1.00  0.00           O  
ATOM    935  H   GLY A  61       7.819  11.030  -8.869  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      10.049   9.245  -8.217  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      10.176  10.815  -8.997  1.00  0.00           H  
ATOM    938  N   SER A  62      11.257  11.323  -6.718  1.00  0.00           N  
ATOM    939  CA  SER A  62      11.698  11.949  -5.478  1.00  0.00           C  
ATOM    940  C   SER A  62      11.664  13.470  -5.595  1.00  0.00           C  
ATOM    941  O   SER A  62      11.782  14.022  -6.688  1.00  0.00           O  
ATOM    942  CB  SER A  62      13.111  11.484  -5.121  1.00  0.00           C  
ATOM    943  OG  SER A  62      13.323  11.522  -3.721  1.00  0.00           O  
ATOM    944  H   SER A  62      11.897  11.210  -7.452  1.00  0.00           H  
ATOM    945  HA  SER A  62      11.020  11.645  -4.694  1.00  0.00           H  
ATOM    946  HB2 SER A  62      13.253  10.472  -5.468  1.00  0.00           H  
ATOM    947  HB3 SER A  62      13.831  12.133  -5.600  1.00  0.00           H  
ATOM    948  HG  SER A  62      12.477  11.488  -3.268  1.00  0.00           H  
ATOM    949  N   GLY A  63      11.504  14.142  -4.459  1.00  0.00           N  
ATOM    950  CA  GLY A  63      11.457  15.592  -4.454  1.00  0.00           C  
ATOM    951  C   GLY A  63      11.729  16.177  -3.083  1.00  0.00           C  
ATOM    952  O   GLY A  63      11.881  15.456  -2.096  1.00  0.00           O  
ATOM    953  H   GLY A  63      11.416  13.648  -3.616  1.00  0.00           H  
ATOM    954  HA2 GLY A  63      12.196  15.967  -5.147  1.00  0.00           H  
ATOM    955  HA3 GLY A  63      10.478  15.910  -4.781  1.00  0.00           H  
ATOM    956  N   PRO A  64      11.795  17.514  -3.008  1.00  0.00           N  
ATOM    957  CA  PRO A  64      12.052  18.225  -1.752  1.00  0.00           C  
ATOM    958  C   PRO A  64      10.879  18.131  -0.782  1.00  0.00           C  
ATOM    959  O   PRO A  64       9.978  18.970  -0.799  1.00  0.00           O  
ATOM    960  CB  PRO A  64      12.260  19.674  -2.200  1.00  0.00           C  
ATOM    961  CG  PRO A  64      11.515  19.783  -3.485  1.00  0.00           C  
ATOM    962  CD  PRO A  64      11.624  18.436  -4.143  1.00  0.00           C  
ATOM    963  HA  PRO A  64      12.948  17.864  -1.268  1.00  0.00           H  
ATOM    964  HB2 PRO A  64      11.862  20.345  -1.453  1.00  0.00           H  
ATOM    965  HB3 PRO A  64      13.314  19.864  -2.338  1.00  0.00           H  
ATOM    966  HG2 PRO A  64      10.481  20.023  -3.291  1.00  0.00           H  
ATOM    967  HG3 PRO A  64      11.967  20.542  -4.108  1.00  0.00           H  
ATOM    968  HD2 PRO A  64      10.721  18.209  -4.691  1.00  0.00           H  
ATOM    969  HD3 PRO A  64      12.483  18.404  -4.798  1.00  0.00           H  
ATOM    970  N   SER A  65      10.897  17.105   0.063  1.00  0.00           N  
ATOM    971  CA  SER A  65       9.832  16.900   1.038  1.00  0.00           C  
ATOM    972  C   SER A  65       9.920  17.927   2.163  1.00  0.00           C  
ATOM    973  O   SER A  65       8.915  18.514   2.562  1.00  0.00           O  
ATOM    974  CB  SER A  65       9.908  15.486   1.617  1.00  0.00           C  
ATOM    975  OG  SER A  65       8.884  15.271   2.573  1.00  0.00           O  
ATOM    976  H   SER A  65      11.642  16.470   0.028  1.00  0.00           H  
ATOM    977  HA  SER A  65       8.888  17.021   0.529  1.00  0.00           H  
ATOM    978  HB2 SER A  65       9.795  14.767   0.820  1.00  0.00           H  
ATOM    979  HB3 SER A  65      10.866  15.346   2.095  1.00  0.00           H  
ATOM    980  HG  SER A  65       8.266  16.005   2.551  1.00  0.00           H  
ATOM    981  N   SER A  66      11.131  18.139   2.669  1.00  0.00           N  
ATOM    982  CA  SER A  66      11.351  19.092   3.750  1.00  0.00           C  
ATOM    983  C   SER A  66      10.455  18.776   4.944  1.00  0.00           C  
ATOM    984  O   SER A  66       9.880  19.674   5.557  1.00  0.00           O  
ATOM    985  CB  SER A  66      11.087  20.518   3.263  1.00  0.00           C  
ATOM    986  OG  SER A  66      11.326  21.462   4.293  1.00  0.00           O  
ATOM    987  H   SER A  66      11.893  17.640   2.308  1.00  0.00           H  
ATOM    988  HA  SER A  66      12.383  19.012   4.058  1.00  0.00           H  
ATOM    989  HB2 SER A  66      11.739  20.739   2.432  1.00  0.00           H  
ATOM    990  HB3 SER A  66      10.058  20.602   2.945  1.00  0.00           H  
ATOM    991  HG  SER A  66      10.681  22.171   4.234  1.00  0.00           H  
ATOM    992  N   GLY A  67      10.343  17.492   5.268  1.00  0.00           N  
ATOM    993  CA  GLY A  67       9.515  17.079   6.386  1.00  0.00           C  
ATOM    994  C   GLY A  67      10.259  17.127   7.706  1.00  0.00           C  
ATOM    995  O   GLY A  67      11.051  16.227   7.981  1.00  0.00           O  
ATOM    996  H   GLY A  67      10.825  16.819   4.743  1.00  0.00           H  
ATOM    997  HA2 GLY A  67       8.656  17.730   6.445  1.00  0.00           H  
ATOM    998  HA3 GLY A  67       9.177  16.067   6.215  1.00  0.00           H  
TER     999      GLY A  67                                                      
HETATM 1000 ZN    ZN A 201      -5.069  -6.475   7.497  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401       1.687  -4.550  -2.363  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  261 1000                                                                
CONECT  308 1000                                                                
CONECT  526 1001                                                                
CONECT  560 1001                                                                
CONECT  634 1000                                                                
CONECT  681 1000                                                                
CONECT  790 1001                                                                
CONECT  815 1001                                                                
CONECT 1000  261  308  634  681                                                 
CONECT 1001  526  560  790  815                                                 
MASTER      175    0    2    1    0    0    2    6  514    1   10    6          
END