HEADER    TRANSCRIPTION INITIATION                27-MAR-96   1PFT              
TITLE     N-TERMINAL DOMAIN OF TFIIB, NMR                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TFIIB;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: PFTFIIBN;                                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS;                            
SOURCE   3 ORGANISM_TAXID: 2261;                                                
SOURCE   4 GENE: PYROCOCCUS FURIOSUS TFIIB GENE;                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PQZNTD;                                   
SOURCE   9 EXPRESSION_SYSTEM_GENE: PYROCOCCUS FURIOSUS TFIIB GENE               
KEYWDS    N-TERMINAL DOMAIN, TFIIB, TRANSCRIPTION INITIATION FACTOR,            
KEYWDS   2 TRANSCRIPTION INITIATION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    W.ZHU,Q.ZENG,C.M.COLANGELO,L.M.LEWIS,M.F.SUMMERS,R.A.SCOTT            
REVDAT   3   29-NOV-17 1PFT    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1PFT    1       VERSN                                    
REVDAT   1   17-AUG-96 1PFT    0                                                
JRNL        AUTH   W.ZHU,Q.ZENG,C.M.COLANGELO,M.LEWIS,M.F.SUMMERS,R.A.SCOTT     
JRNL        TITL   THE N-TERMINAL DOMAIN OF TFIIB FROM PYROCOCCUS FURIOSUS      
JRNL        TITL 2 FORMS A ZINC RIBBON.                                         
JRNL        REF    NAT.STRUCT.BIOL.              V.   3   122 1996              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   8564536                                                      
JRNL        DOI    10.1038/NSB0296-122                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DSPACE                                               
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PFT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175649.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DSPACE                             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 ASN A   3     -155.46     70.15                                   
REMARK 500  1 GLN A   5       86.80     68.11                                   
REMARK 500  1 VAL A   7     -163.38     59.53                                   
REMARK 500  1 ALA A  10      -74.48    -82.43                                   
REMARK 500  1 GLU A  12       68.68     60.16                                   
REMARK 500  1 LYS A  29      -69.13   -128.00                                   
REMARK 500  1 ILE A  34      -75.92   -118.25                                   
REMARK 500  1 GLU A  36       48.74   -151.51                                   
REMARK 500  1 ASN A  37       56.90   -158.90                                   
REMARK 500  1 ASP A  40       74.45   -162.09                                   
REMARK 500  1 MET A  41      -55.64   -130.34                                   
REMARK 500  1 GLU A  44       78.14   -157.29                                   
REMARK 500  1 TRP A  45      -40.59   -151.33                                   
REMARK 500  1 ALA A  47      132.08     61.61                                   
REMARK 500  2 ASN A   3     -163.57     61.11                                   
REMARK 500  2 LYS A   4       25.74   -175.75                                   
REMARK 500  2 LYS A  29      -69.66   -127.70                                   
REMARK 500  2 ILE A  34      -71.67   -118.57                                   
REMARK 500  2 ILE A  39      -54.61     76.86                                   
REMARK 500  2 TRP A  45      -75.49    -88.38                                   
REMARK 500  2 PHE A  48      -72.37    -92.64                                   
REMARK 500  3 VAL A   2     -177.08     59.04                                   
REMARK 500  3 ASN A   3      116.42   -160.35                                   
REMARK 500  3 GLN A   5      -76.34   -116.76                                   
REMARK 500  3 ALA A  10      -75.62    -84.34                                   
REMARK 500  3 ILE A  34      -74.46   -114.44                                   
REMARK 500  3 GLU A  36       49.29   -141.81                                   
REMARK 500  3 ASP A  40       99.13   -167.49                                   
REMARK 500  3 PRO A  43      -85.18    -51.44                                   
REMARK 500  3 TRP A  45      108.73     62.16                                   
REMARK 500  3 ARG A  46      -80.85   -164.90                                   
REMARK 500  3 ALA A  47      177.96     61.60                                   
REMARK 500  3 ASP A  49      -52.52   -174.14                                   
REMARK 500  4 ASN A   3      101.71   -165.06                                   
REMARK 500  4 GLN A   5       24.31   -142.22                                   
REMARK 500  4 ALA A  10      -76.78    -89.09                                   
REMARK 500  4 LYS A  29      -79.89   -128.61                                   
REMARK 500  4 ILE A  34      -74.96   -126.25                                   
REMARK 500  4 ASN A  37      155.15     70.27                                   
REMARK 500  4 ASP A  40      -96.59   -145.21                                   
REMARK 500  4 GLU A  44      -66.11   -143.72                                   
REMARK 500  4 TRP A  45       38.01   -176.03                                   
REMARK 500  4 ASP A  49      -68.13   -130.07                                   
REMARK 500  5 ASN A   3      -98.68    -62.45                                   
REMARK 500  5 GLN A   5     -168.10     61.38                                   
REMARK 500  5 LYS A   6     -168.94   -113.72                                   
REMARK 500  5 VAL A   7     -165.35     60.41                                   
REMARK 500  5 LYS A  29      -71.30   -126.40                                   
REMARK 500  5 ILE A  34      -71.83   -118.01                                   
REMARK 500  5 ASN A  37       44.23   -103.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     309 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 CYS A   8        -11.16                                           
REMARK 500  3 CYS A   8        -11.08                                           
REMARK 500  3 VAL A  33        -11.61                                           
REMARK 500  4 CYS A  11         12.87                                           
REMARK 500  4 GLY A  31        -11.30                                           
REMARK 500  5 CYS A   8        -10.88                                           
REMARK 500  6 CYS A   8        -11.02                                           
REMARK 500  6 CYS A  11         12.25                                           
REMARK 500  6 GLY A  31         10.10                                           
REMARK 500  7 GLY A  31         10.65                                           
REMARK 500  7 GLU A  44         10.69                                           
REMARK 500  8 CYS A   8        -10.62                                           
REMARK 500  8 GLY A  31         10.34                                           
REMARK 500  8 ILE A  38         11.58                                           
REMARK 500  9 CYS A   8        -10.15                                           
REMARK 500  9 GLY A  31         11.27                                           
REMARK 500  9 TYR A  32        -10.40                                           
REMARK 500 10 CYS A   8        -10.18                                           
REMARK 500 10 GLY A  31         10.15                                           
REMARK 500 11 CYS A   8        -10.41                                           
REMARK 500 12 GLY A  31         10.10                                           
REMARK 500 12 VAL A  33        -10.52                                           
REMARK 500 13 CYS A   8        -11.21                                           
REMARK 500 13 ILE A  38         10.57                                           
REMARK 500 14 CYS A   8        -11.54                                           
REMARK 500 15 CYS A  11         12.72                                           
REMARK 500 15 CYS A  27        -12.45                                           
REMARK 500 15 ILE A  39         10.35                                           
REMARK 500 16 CYS A  11         12.66                                           
REMARK 500 16 VAL A  26        -10.86                                           
REMARK 500 16 CYS A  27        -10.38                                           
REMARK 500 17 GLN A   5         13.23                                           
REMARK 500 17 CYS A  27        -10.44                                           
REMARK 500 18 CYS A  27        -10.35                                           
REMARK 500 19 CYS A   8        -10.46                                           
REMARK 500 19 CYS A  27        -10.72                                           
REMARK 500 20 CYS A   8        -10.81                                           
REMARK 500 20 GLY A  31         10.51                                           
REMARK 500 21 CYS A   8        -10.81                                           
REMARK 500 21 GLY A  31         10.51                                           
REMARK 500 22 CYS A   8        -10.94                                           
REMARK 500 22 CYS A  27        -11.16                                           
REMARK 500 23 CYS A   8        -11.36                                           
REMARK 500 23 CYS A  27        -11.02                                           
REMARK 500 23 GLY A  31         10.29                                           
REMARK 500 23 TYR A  32        -10.14                                           
REMARK 500 23 VAL A  33        -10.07                                           
REMARK 500 24 CYS A  27        -12.89                                           
REMARK 500 25 CYS A   8        -11.27                                           
REMARK 500 25 CYS A  27        -14.38                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 MAIN CHAIN PLANARITY DEVIATIONS.              
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  51  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG  121.6                                              
REMARK 620 3 CYS A  27   SG  103.6 114.1                                        
REMARK 620 4 CYS A  30   SG  106.7 105.2 104.2                                  
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 51                   
DBREF  1PFT A    1    50  UNP    P61998   TF2B_PYRFU       1     49             
SEQADV 1PFT VAL A    2  UNP  P61998              INSERTION                      
SEQRES   1 A   50  MET VAL ASN LYS GLN LYS VAL CYS PRO ALA CYS GLU SER          
SEQRES   2 A   50  ALA GLU LEU ILE TYR ASP PRO GLU ARG GLY GLU ILE VAL          
SEQRES   3 A   50  CYS ALA LYS CYS GLY TYR VAL ILE GLU GLU ASN ILE ILE          
SEQRES   4 A   50  ASP MET GLY PRO GLU TRP ARG ALA PHE ASP ALA                  
HET     ZN  A  51       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 LEU A  16  ASP A  19  0                                        
SHEET    2   A 3 GLU A  24  CYS A  27 -1  N  VAL A  26   O  ILE A  17           
SHEET    3   A 3 TYR A  32  GLU A  36 -1                                        
LINK        ZN    ZN A  51                 SG  CYS A   8     1555   1555  2.35  
LINK        ZN    ZN A  51                 SG  CYS A  11     1555   1555  2.33  
LINK        ZN    ZN A  51                 SG  CYS A  27     1555   1555  2.35  
LINK        ZN    ZN A  51                 SG  CYS A  30     1555   1555  2.33  
SITE     1 AC1  4 CYS A   8  CYS A  11  CYS A  27  CYS A  30                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.064   2.215 -11.148  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.759   0.928 -10.975  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.093   0.334 -12.335  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.825   0.928 -13.125  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.995   1.104 -10.099  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.981   2.048 -10.740  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.377   2.251  -9.575  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.328   4.034  -9.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.525   2.191 -11.989  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.738   2.952 -11.204  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.460   2.374 -10.368  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.075   0.247 -10.456  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.470   0.130  -9.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.689   1.510  -9.131  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.525   3.022 -10.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.341   1.627 -11.684  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.325   4.319  -9.039  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.587   4.515 -10.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.045   4.304  -8.572  1.00  0.00           H  
ATOM     20  N   VAL A   2      -4.649  -0.903 -12.542  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.808  -1.569 -13.827  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.663  -3.080 -13.662  1.00  0.00           C  
ATOM     23  O   VAL A   2      -3.706  -3.558 -13.054  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.836  -0.973 -14.867  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -2.386  -1.245 -14.499  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.136  -1.445 -16.284  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.041  -1.326 -11.870  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.826  -1.374 -14.191  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -3.976   0.110 -14.849  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -2.229  -1.023 -13.444  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.153  -2.293 -14.689  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -1.733  -0.613 -15.103  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -5.085  -1.981 -16.297  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -4.197  -0.584 -16.951  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -3.340  -2.109 -16.623  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.700  -3.799 -14.076  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -5.828  -5.218 -13.765  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.118  -5.410 -12.280  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.723  -4.552 -11.639  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -4.632  -6.016 -14.279  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -4.249  -5.670 -15.706  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.323  -4.879 -15.939  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -4.977  -6.237 -16.667  1.00  0.00           N  
ATOM     44  H   ASN A   3      -6.491  -3.341 -14.480  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.705  -5.594 -14.311  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.779  -5.810 -13.628  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -4.884  -7.078 -14.233  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -5.719  -6.864 -16.427  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -4.783  -6.034 -17.626  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.763  -6.587 -11.776  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.181  -7.011 -10.446  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.646  -6.051  -9.388  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.326  -5.743  -8.413  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -5.698  -8.427 -10.123  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -6.366  -9.516 -10.963  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.490 -10.227 -10.232  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.109 -10.823  -8.942  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -6.047 -11.847  -9.109  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.364  -7.281 -12.377  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -7.281  -7.009 -10.396  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.620  -8.466 -10.298  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.907  -8.625  -9.070  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -6.769  -9.066 -11.876  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -5.619 -10.270 -11.228  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -8.318  -9.522 -10.110  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.864 -11.006 -10.903  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -6.748 -10.037  -8.273  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -7.995 -11.294  -8.505  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.032 -12.162 -10.058  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -5.159 -11.449  -8.877  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -6.233 -12.623  -8.505  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.381  -5.677  -9.548  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.671  -4.908  -8.536  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.442  -5.754  -7.288  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.191  -5.666  -6.318  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.375  -3.593  -8.190  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.572  -2.694  -7.271  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.733  -1.684  -8.017  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.481  -1.803  -9.213  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -2.218  -0.713  -7.266  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.854  -6.029 -10.321  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.683  -4.642  -8.940  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.569  -3.055  -9.121  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.322  -3.833  -7.700  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.262  -2.156  -6.616  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.906  -3.318  -6.666  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.417  -0.678  -6.287  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.636  -0.015  -7.683  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.342  -6.499  -7.297  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.852  -7.165  -6.098  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.426  -7.665  -6.318  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.282  -7.151  -7.192  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.737  -8.343  -5.695  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.410  -9.051  -6.873  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.803  -9.557  -6.546  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.886 -10.415  -5.354  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.236  -9.632  -4.143  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.742  -6.485  -8.098  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.843  -6.446  -5.265  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.118  -9.071  -5.164  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.518  -7.969  -5.026  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.477  -8.355  -7.715  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.806  -9.916  -7.161  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.468  -8.693  -6.455  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.156 -10.107  -7.423  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.645 -11.186  -5.517  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.911 -10.890  -5.203  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.046  -9.074  -4.329  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.429 -10.257  -3.386  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.472  -9.036  -3.898  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.093  -8.356  -5.305  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.414  -8.951  -5.379  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.482  -7.890  -5.625  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.228  -6.691  -5.533  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.444 -10.113  -6.390  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.329 -11.126  -6.151  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.427  -9.623  -7.828  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.494  -8.618  -4.535  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.636  -9.398  -4.387  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.392 -10.639  -6.242  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.311 -10.777  -5.340  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.263 -11.237  -7.059  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.765 -12.088  -5.881  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.864  -8.622  -7.876  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.006 -10.299  -8.454  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.399  -9.582  -8.189  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.653  -8.359  -6.047  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.695  -7.493  -6.564  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.752  -7.624  -8.110  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.469  -8.489  -8.643  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.050  -7.813  -5.951  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.335  -6.576  -6.261  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.870  -9.328  -5.904  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.452  -6.452  -6.343  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.923  -7.908  -4.867  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.393  -8.768  -6.360  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.366  -6.501  -8.763  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.580  -6.306 -10.216  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.050  -6.175 -10.612  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.365  -6.006 -11.791  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.751  -5.090 -10.619  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.852  -4.728  -9.473  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.401  -5.470  -8.264  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.247  -7.121 -10.706  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.360  -4.328 -10.830  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.193  -5.326 -11.413  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.909  -3.743  -9.313  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.920  -5.041  -9.659  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.887  -4.833  -7.668  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.654  -5.930  -7.785  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.882  -5.947  -9.597  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.297  -5.679  -9.812  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.066  -6.982  -9.991  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.418  -7.361 -11.107  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.868  -4.842  -8.677  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.585  -6.180  -8.669  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.402  -5.092 -10.746  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.044  -4.424  -8.105  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.477  -5.482  -8.046  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.472  -4.047  -9.101  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.270  -7.695  -8.881  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.269  -8.760  -8.853  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.649 -10.125  -9.089  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.349 -11.145  -9.058  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.179  -8.671  -7.650  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.515  -9.123  -6.042  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.933  -7.344  -8.010  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.930  -8.571  -9.751  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.061  -9.313  -7.847  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.549  -7.628  -7.585  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.322 -10.170  -9.146  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.576 -11.416  -8.963  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.860 -12.001  -7.584  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.561 -12.998  -7.439  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.936 -12.367 -10.090  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.898 -12.538 -11.169  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.914 -11.561 -12.311  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.774 -11.861 -13.168  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.295 -10.512 -12.317  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.802  -9.321  -8.992  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.490 -11.185  -9.025  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.927 -12.107 -10.433  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.117 -13.305  -9.582  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.080 -13.535 -11.588  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.891 -12.515 -10.735  1.00  0.00           H  
ATOM    186  N   SER A  13       7.370 -11.304  -6.559  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.340 -11.850  -5.209  1.00  0.00           C  
ATOM    188  C   SER A  13       6.021 -11.495  -4.526  1.00  0.00           C  
ATOM    189  O   SER A  13       5.753 -10.329  -4.244  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.529 -11.375  -4.386  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.742 -11.935  -4.853  1.00  0.00           O  
ATOM    192  H   SER A  13       6.855 -10.465  -6.734  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.402 -12.945  -5.274  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.590 -10.286  -4.463  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.379 -11.657  -3.341  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.681 -11.805  -5.932  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.152 -12.494  -4.412  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.761 -12.266  -4.036  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.632 -11.840  -2.576  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.532 -11.543  -2.106  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.944 -13.525  -4.300  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.396 -13.403  -4.750  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.372 -11.449  -4.651  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.548 -14.386  -4.012  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.043 -13.486  -3.697  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.701 -13.572  -5.351  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.708 -12.061  -1.827  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.756 -11.653  -0.428  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.998 -10.146  -0.330  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.142  -9.694  -0.355  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.865 -12.443   0.254  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.483 -13.810   0.758  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.526 -13.885   1.914  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.778 -13.474   3.033  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.502 -14.544   1.633  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.578 -12.238  -2.288  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.794 -11.888   0.058  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.731 -12.403  -0.388  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.161 -11.802   1.072  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.003 -14.308  -0.094  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.379 -14.378   1.039  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.933  -9.423  -0.001  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.042  -8.026   0.400  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.759  -7.878   1.891  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.358  -8.830   2.557  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.101  -7.204  -0.495  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.110  -7.526  -1.980  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.119  -6.651  -2.735  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.520  -7.307  -2.519  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.044  -9.866   0.098  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.070  -7.684   0.211  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.084  -7.359  -0.129  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.378  -6.153  -0.381  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.835  -8.577  -2.117  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.515  -6.108  -2.014  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.673  -5.957  -3.359  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.490  -7.289  -3.349  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.886  -6.353  -2.150  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.152  -8.116  -2.169  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.477  -7.301  -3.603  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.825  -6.635   2.360  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.684  -6.347   3.781  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.280  -4.891   3.991  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.463  -4.053   3.110  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.018  -6.698   4.542  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.223  -6.166   3.725  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.146  -8.204   4.856  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.607  -6.590   4.274  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.161  -5.902   1.769  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.889  -6.985   4.194  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.000  -6.157   5.492  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.128  -6.537   2.699  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.172  -5.072   3.719  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.153  -8.631   4.826  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.782  -8.643   4.100  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.584  -8.298   5.839  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.441  -7.097   5.213  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.056  -7.247   3.546  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.190  -5.691   4.409  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.602  -4.644   5.107  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.955  -3.362   5.349  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.813  -2.499   6.269  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.786  -2.976   6.851  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.542  -3.557   5.940  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.424  -2.439   5.622  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -1.190  -2.478   4.457  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.608  -1.365   6.496  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -2.125  -1.488   4.171  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.534  -0.361   6.220  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.308  -0.440   5.064  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -3.270   0.487   4.775  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.410  -5.389   5.746  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.844  -2.834   4.390  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.135  -4.489   5.540  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.637  -3.633   7.025  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -1.057  -3.286   3.769  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.030  -1.313   7.394  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.703  -1.534   3.272  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.653   0.463   6.894  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.955   0.406   5.617  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.556  -1.195   6.227  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.388  -0.219   6.907  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.502   0.881   7.527  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.273   1.942   6.928  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.493   0.324   6.010  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.875   0.231   6.630  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.185  -0.874   7.127  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.650   1.196   6.597  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.779  -0.862   5.694  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.880  -0.719   7.748  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.492  -0.249   5.077  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.278   1.374   5.795  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.919   0.555   8.698  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.896   1.413   9.347  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.405   2.813   9.693  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.637   3.667  10.133  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.397   0.648  10.566  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.287  -0.541  10.780  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.080  -0.700   9.490  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.140   1.560   8.700  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.445   1.243  11.367  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.542   0.347  10.408  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.916  -0.346  11.534  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.734  -1.359  10.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.048  -0.829   9.706  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.714  -1.470   8.967  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.728   2.931   9.735  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.379   4.164  10.158  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.283   5.215   9.051  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.860   6.343   9.298  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.828   3.838  10.497  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.045   2.600  11.326  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.553   2.618  12.747  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.424   3.143  12.845  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.108   2.038  13.665  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.302   2.202   9.364  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.877   4.555  11.060  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.393   3.896   9.581  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.163   4.719  11.026  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.502   1.803  10.804  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.111   2.341  11.354  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.399   4.736   7.815  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.296   5.598   6.649  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.928   5.442   5.990  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.518   6.278   5.187  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.400   5.303   5.624  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.814   5.567   6.121  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.516   6.574   5.276  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.101   7.935   5.584  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.791   8.835   4.650  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.031   8.611   3.361  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.279  10.009   5.022  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.740   3.805   7.679  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.407   6.646   6.967  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.325   4.249   5.344  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.221   5.932   4.747  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.765   5.940   7.149  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.379   4.630   6.100  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.593   6.485   5.444  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.294   6.368   4.224  1.00  0.00           H  
ATOM    341  HE  ARG A  22       6.047   8.208   6.545  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.434   7.744   3.072  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       5.806   9.309   2.682  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       5.114  10.198   5.990  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.061  10.700   4.333  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.315   4.286   6.219  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.130   3.879   5.476  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.530   3.198   4.170  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.065   3.444   3.123  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.741   3.611   6.821  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.468   3.181   6.079  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.488   4.760   5.248  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.625   2.448   4.232  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.274   1.932   3.031  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.056   0.424   2.926  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.802  -0.244   3.927  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.754   2.282   3.115  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.630   1.692   2.043  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.944   2.369   1.765  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.787   3.498   1.251  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.020   1.950   2.154  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.121   2.364   5.096  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.836   2.416   2.142  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.826   3.349   3.247  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.041   1.914   4.090  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.849   0.639   2.262  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.037   1.744   1.121  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.342  -0.110   1.744  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.435  -1.551   1.550  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.588  -1.884   0.607  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.600  -1.466  -0.548  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.067  -2.125   1.020  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.103  -1.467   1.795  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.008  -3.668   1.079  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.571  -0.111   1.212  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.636   0.480   0.992  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.641  -2.025   2.520  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.975  -1.827  -0.028  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.951  -2.161   1.783  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.221  -1.308   2.829  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.585  -3.983   1.937  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.029  -3.952   1.176  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.435  -4.046   0.161  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.232   0.271   0.599  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.458  -0.300   0.627  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.778   0.544   2.044  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.576  -2.591   1.142  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.839  -2.794   0.448  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.954  -4.251  -0.009  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.285  -5.127   0.537  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.026  -2.338   1.318  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.318  -2.194   0.518  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.718  -1.058   2.078  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.500  -2.914   2.083  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.840  -2.168  -0.456  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.196  -3.123   2.061  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.150  -1.519  -0.322  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.098  -1.789   1.161  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.626  -3.171   0.145  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.425  -0.278   1.373  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.900  -1.239   2.777  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.601  -0.738   2.627  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.975  -4.509  -0.817  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.429  -5.871  -1.080  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.142  -6.432   0.148  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.860  -5.713   0.840  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.314  -5.920  -2.320  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.636  -7.583  -2.957  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.538  -3.759  -1.162  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.548  -6.499  -1.275  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.822  -5.342  -3.110  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.271  -5.456  -2.074  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.069  -7.751   0.292  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.833  -8.459   1.307  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.083  -9.086   0.689  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.594 -10.086   1.190  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.967  -9.520   1.980  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.540  -8.294  -0.358  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.154  -7.744   2.080  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.006  -9.078   2.221  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.840 -10.349   1.290  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.468  -9.852   2.883  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.392  -8.638  -0.525  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.472  -9.218  -1.306  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.429  -8.140  -1.793  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.470  -7.899  -1.176  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.954 -10.024  -2.496  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.939 -11.075  -3.012  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.657 -12.466  -2.477  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.623 -13.496  -2.889  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.864 -13.461  -4.355  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.950  -7.812  -0.872  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.041  -9.914  -0.658  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.038 -10.536  -2.184  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.725  -9.335  -3.309  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.890 -11.101  -4.104  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.950 -10.800  -2.697  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.588 -12.406  -1.386  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.656 -12.743  -2.818  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.571 -13.332  -2.366  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.221 -14.476  -2.615  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.035 -13.151  -4.821  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.614 -12.831  -4.555  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.103 -14.377  -4.674  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.939  -7.311  -2.721  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.810  -6.358  -3.400  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.895  -5.039  -2.644  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.611  -4.125  -3.062  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.428  -6.179  -4.860  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.772  -5.532  -5.173  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.097  -7.579  -3.199  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.835  -6.795  -3.390  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.156  -5.494  -5.318  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.512  -7.157  -5.353  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.944  -4.850  -1.724  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.907  -3.640  -0.916  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.870  -2.648  -1.444  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.804  -1.510  -0.966  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.500  -5.668  -1.339  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.665  -3.890   0.125  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.895  -3.155  -0.941  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.374  -2.956  -2.643  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.571  -2.017  -3.412  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.239  -1.762  -2.706  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.411  -2.668  -2.599  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.345  -2.519  -4.851  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.449  -1.639  -5.692  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.845  -0.344  -6.027  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.255  -2.121  -6.233  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.070   0.459  -6.858  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.461  -1.327  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.887  -0.041  -7.384  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.178   0.757  -8.239  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.343  -3.925  -2.901  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.109  -1.058  -3.473  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.321  -2.583  -5.344  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.898  -3.515  -4.801  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.760   0.043  -5.629  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.934  -3.114  -5.995  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.386   1.454  -7.093  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.534  -1.702  -7.440  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.921   1.056  -8.976  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.949  -0.481  -2.492  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.623  -0.049  -2.079  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.589  -0.426  -3.143  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.917  -0.522  -4.325  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.612   1.451  -1.732  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.224   1.951  -1.345  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.626   1.787  -0.650  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.622   0.223  -2.716  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.355  -0.594  -1.161  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.910   1.992  -2.633  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.741   1.216  -0.700  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.311   2.899  -0.817  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.625   2.090  -2.247  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.519   1.086   0.180  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.633   1.713  -1.058  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.454   2.803  -0.291  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.327  -0.294  -2.751  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.208  -0.464  -3.669  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.418   0.842  -3.767  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.683   1.667  -4.641  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.305  -1.662  -3.183  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.136  -2.972  -3.241  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.974  -1.773  -3.951  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.501  -3.437  -4.671  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.116  -0.203  -1.778  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.591  -0.710  -4.664  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.070  -1.475  -2.128  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.066  -2.805  -2.685  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.559  -3.762  -2.752  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.456  -0.827  -3.846  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.203  -1.977  -4.986  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.403  -2.577  -3.509  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.597  -3.421  -5.260  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.238  -2.749  -5.057  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.901  -4.438  -4.591  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.635   1.107  -2.726  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.085   2.439  -2.491  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.456   2.915  -1.087  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.026   2.159  -0.302  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.425   2.358  -2.676  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.121   3.663  -2.964  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.696   4.426  -4.187  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.753   3.725  -5.220  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -0.462   5.622  -4.195  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.554   0.438  -1.986  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.505   3.143  -3.228  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.622   1.557  -3.369  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.768   1.939  -1.741  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.179   3.402  -3.095  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.029   4.343  -2.107  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.388   4.231  -0.909  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.770   4.855   0.351  1.00  0.00           C  
ATOM    535  C   GLU A  36       0.982   6.151   0.553  1.00  0.00           C  
ATOM    536  O   GLU A  36       1.503   7.114   1.120  1.00  0.00           O  
ATOM    537  CB  GLU A  36       3.270   5.104   0.316  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.737   6.173  -0.636  1.00  0.00           C  
ATOM    539  CD  GLU A  36       5.064   5.971  -1.314  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       5.033   5.023  -2.129  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       6.090   6.539  -0.982  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.912   4.795  -1.584  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.534   4.170   1.185  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       3.605   5.203   1.336  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       3.677   4.141   0.040  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.974   6.214  -1.423  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.777   7.146  -0.129  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.330   6.044   0.360  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.253   7.111   0.722  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.665   6.558   0.888  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.576   6.921   0.146  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.154   8.294  -0.238  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.061   7.879  -1.694  1.00  0.00           C  
ATOM    554  OD1 ASN A  37       0.039   7.775  -2.255  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.217   7.655  -2.319  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.724   5.166   0.087  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.944   7.490   1.707  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.043   8.915  -0.107  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.261   8.868   0.019  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.080   7.752  -1.823  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.221   7.399  -3.285  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.791   5.578   1.777  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.018   4.804   1.902  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.088   5.615   2.625  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.378   5.377   3.796  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.727   3.437   2.633  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.115   3.729   4.028  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.843   2.490   1.795  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.954   3.205   5.218  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.991   5.266   2.288  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.391   4.567   0.895  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.691   2.946   2.793  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -2.125   3.262   4.068  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.006   4.815   4.130  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.273   3.098   1.107  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -2.194   1.959   2.476  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.498   1.812   1.267  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.763   2.617   4.809  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.303   2.605   5.834  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.325   4.065   5.755  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.511   6.698   1.976  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.582   7.533   2.503  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.997   8.578   1.473  1.00  0.00           C  
ATOM    584  O   ILE A  39      -6.171   9.070   0.707  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.138   8.196   3.862  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.342   8.960   4.470  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.894   9.097   3.707  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -7.390   8.953   6.017  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.235   6.842   1.026  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.454   6.896   2.714  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.882   7.385   4.550  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.291   9.999   4.128  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.262   8.500   4.092  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.180   8.566   3.094  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.211  10.014   3.232  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.500   9.284   4.695  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -7.258   7.932   6.340  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.588   9.585   6.368  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.353   9.339   6.312  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.252   9.003   1.567  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.742  10.137   0.797  1.00  0.00           C  
ATOM    602  C   ASP A  40     -10.035  10.674   1.405  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.101  10.582   0.800  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.843   9.807  -0.690  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.677   8.573  -0.977  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.455   7.576  -0.256  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.526   8.577  -1.880  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.852   8.625   2.273  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.996  10.940   0.882  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.295  10.661  -1.199  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -7.833   9.642  -1.073  1.00  0.00           H  
ATOM    612  N   MET A  41      -9.889  11.367   2.529  1.00  0.00           N  
ATOM    613  CA  MET A  41     -10.985  12.124   3.117  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.533  13.545   3.443  1.00  0.00           C  
ATOM    615  O   MET A  41     -11.025  14.510   2.859  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.548  11.412   4.345  1.00  0.00           C  
ATOM    617  CG  MET A  41     -12.259  10.143   3.952  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.749   9.289   5.494  1.00  0.00           S  
ATOM    619  CE  MET A  41     -11.714   7.822   5.377  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.979  11.481   2.928  1.00  0.00           H  
ATOM    621  HA  MET A  41     -11.797  12.191   2.379  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.724  11.169   5.021  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.253  12.078   4.848  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.152  10.360   3.356  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.590   9.504   3.367  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.690   7.494   4.342  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.714   8.074   5.715  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.139   7.047   6.007  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.466  13.635   4.230  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.798  14.898   4.487  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.568  15.690   5.562  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.206  16.715   5.282  1.00  0.00           O  
ATOM    633  H   GLY A  42      -9.076  12.807   4.632  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.778  14.726   4.849  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.756  15.503   3.573  1.00  0.00           H  
ATOM    636  N   PRO A  43      -9.546  15.151   6.798  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -10.113  15.852   7.979  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.482  17.216   8.240  1.00  0.00           C  
ATOM    639  O   PRO A  43     -10.087  18.253   7.976  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -9.964  14.893   9.155  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.007  13.806   8.762  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.792  13.951   7.264  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -11.087  16.035   7.808  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -9.593  15.393   9.936  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -10.855  14.502   9.379  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -8.138  13.948   9.239  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.412  12.910   8.955  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.817  14.084   7.077  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.144  13.139   6.796  1.00  0.00           H  
ATOM    650  N   GLU A  44      -8.191  17.188   8.563  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.472  18.404   8.926  1.00  0.00           C  
ATOM    652  C   GLU A  44      -5.972  18.211   8.699  1.00  0.00           C  
ATOM    653  O   GLU A  44      -5.250  17.802   9.607  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -7.783  18.715  10.384  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -7.034  19.877  10.981  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.841  20.982  11.603  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.685  20.544  12.415  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -7.794  22.144  11.240  1.00  0.00           O  
ATOM    659  H   GLU A  44      -7.756  16.314   8.777  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -7.820  19.239   8.295  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -8.845  18.908  10.376  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -7.726  17.787  10.930  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -6.411  19.443  11.774  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -6.378  20.336  10.230  1.00  0.00           H  
ATOM    665  N   TRP A  45      -5.574  18.306   7.436  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -4.241  17.901   7.012  1.00  0.00           C  
ATOM    667  C   TRP A  45      -3.799  18.712   5.798  1.00  0.00           C  
ATOM    668  O   TRP A  45      -2.685  19.230   5.758  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -4.169  16.394   6.765  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -2.823  15.879   6.400  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -1.621  16.520   6.532  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -2.517  14.566   5.902  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -0.596  15.708   6.107  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -1.116  14.503   5.726  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -3.297  13.458   5.590  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -0.480  13.365   5.252  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -2.665  12.326   5.116  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -1.284  12.275   4.953  1.00  0.00           C  
ATOM    679  H   TRP A  45      -6.234  18.549   6.724  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -3.540  18.124   7.831  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -4.492  15.890   7.680  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -4.856  16.155   5.950  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -1.500  17.526   6.879  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       0.373  15.956   6.089  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -4.359  13.482   5.715  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       0.583  13.325   5.138  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -3.251  11.465   4.872  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -0.831  11.376   4.588  1.00  0.00           H  
ATOM    689  N   ARG A  46      -4.741  18.928   4.886  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -4.537  19.839   3.768  1.00  0.00           C  
ATOM    691  C   ARG A  46      -5.391  21.091   3.941  1.00  0.00           C  
ATOM    692  O   ARG A  46      -6.566  21.007   4.297  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -4.864  19.172   2.425  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.648  18.775   1.602  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.017  17.875   0.472  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.946  16.946   0.138  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -2.941  15.667   0.518  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -3.823  15.200   1.398  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -1.999  14.850   0.046  1.00  0.00           N  
ATOM    700  H   ARG A  46      -5.657  18.550   5.019  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -3.481  20.142   3.742  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.448  18.270   2.631  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -5.462  19.872   1.838  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -3.183  19.679   1.197  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.933  18.256   2.249  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.905  17.303   0.754  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -4.241  18.487  -0.407  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.174  17.284  -0.401  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.522  15.807   1.775  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -3.788  14.242   1.682  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -1.318  15.195  -0.600  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -1.973  13.895   0.340  1.00  0.00           H  
ATOM    713  N   ALA A  47      -4.866  22.203   3.431  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.557  23.482   3.512  1.00  0.00           C  
ATOM    715  C   ALA A  47      -5.757  23.886   4.970  1.00  0.00           C  
ATOM    716  O   ALA A  47      -6.069  23.055   5.820  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -6.890  23.413   2.774  1.00  0.00           C  
ATOM    718  H   ALA A  47      -3.905  22.210   3.154  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -4.940  24.253   3.023  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -6.726  22.936   1.814  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -7.584  22.832   3.372  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -7.261  24.424   2.637  1.00  0.00           H  
ATOM    723  N   PHE A  48      -5.415  25.137   5.264  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.648  25.700   6.587  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.331  27.059   6.473  1.00  0.00           C  
ATOM    726  O   PHE A  48      -6.264  27.715   5.435  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -4.356  25.857   7.430  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -4.054  24.633   8.246  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -3.489  23.475   7.713  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -4.395  24.668   9.601  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -3.205  22.379   8.533  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.124  23.593  10.431  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -3.498  22.460   9.905  1.00  0.00           C  
ATOM    734  H   PHE A  48      -5.180  25.770   4.526  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -6.321  25.028   7.139  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -3.519  26.040   6.752  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -4.481  26.706   8.104  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -3.252  23.434   6.670  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -4.855  25.545  10.006  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -2.758  21.496   8.125  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -4.372  23.638  11.471  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -3.269  21.635  10.547  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.154  27.363   7.474  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -7.835  28.649   7.538  1.00  0.00           C  
ATOM    745  C   ASP A  49      -8.473  28.844   8.910  1.00  0.00           C  
ATOM    746  O   ASP A  49      -9.305  28.045   9.336  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -8.798  28.836   6.368  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -9.704  27.642   6.139  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -9.972  26.862   7.066  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -10.155  27.502   4.982  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.165  26.791   8.293  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -7.069  29.432   7.433  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -9.418  29.712   6.574  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -8.208  29.006   5.464  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.180  29.989   9.516  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -8.873  30.423  10.722  1.00  0.00           C  
ATOM    757  C   ALA A  50      -8.644  29.423  11.852  1.00  0.00           C  
ATOM    758  O   ALA A  50      -9.044  29.691  12.995  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.362  30.601  10.442  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -7.877  28.465  11.673  1.00  0.00           O  
ATOM    761  H   ALA A  50      -7.568  30.643   9.073  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -8.469  31.397  11.036  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -10.478  31.339   9.655  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.770  29.646  10.128  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.846  30.938  11.353  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.286  -7.332  -5.203  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -12.156 -16.414  -4.974  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.986 -16.231  -3.522  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.389 -14.860  -3.241  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.056 -14.111  -4.158  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.148 -17.360  -2.938  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.835 -18.691  -3.114  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.708 -19.977  -2.465  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.381 -20.895  -3.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.226 -15.520  -5.416  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.368 -16.908  -5.341  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.990 -16.938  -5.147  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.979 -16.277  -3.062  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.180 -17.386  -3.447  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.994 -17.175  -1.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.779 -18.723  -2.562  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.036 -18.870  -4.174  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.485 -20.221  -4.823  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.370 -21.289  -3.935  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.098 -21.707  -4.054  1.00  0.00           H  
ATOM     20  N   VAL A   2     -11.270 -14.537  -1.957  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.558 -13.341  -1.528  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.089 -13.425  -1.932  1.00  0.00           C  
ATOM     23  O   VAL A   2      -8.348 -12.447  -1.803  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -10.763 -13.107  -0.016  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.225 -12.864   0.319  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -10.191 -14.235   0.833  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.521 -15.205  -1.256  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.995 -12.477  -2.049  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.217 -12.196   0.242  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -12.849 -13.563  -0.239  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.383 -13.012   1.388  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -12.496 -11.842   0.051  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -9.580 -14.887   0.208  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -9.575 -13.815   1.629  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -11.006 -14.811   1.271  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.617 -14.664  -2.082  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.253 -14.907  -2.527  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.252 -14.313  -1.542  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.576 -14.071  -0.381  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.043 -14.474  -3.976  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.907 -12.973  -4.144  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -5.823 -12.408  -3.934  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.998 -12.322  -4.544  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.260 -15.430  -2.119  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -7.096 -15.998  -2.512  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.133 -14.951  -4.348  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -7.901 -14.815  -4.561  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.845 -12.824  -4.716  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -7.968 -11.330  -4.675  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.012 -14.172  -2.001  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.897 -13.861  -1.115  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.621 -13.655  -1.923  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.512 -13.759  -1.402  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.666 -14.968  -0.086  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.776 -14.550   1.085  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -1.698 -15.569   1.408  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -1.229 -15.555   2.802  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.835 -16.913   3.257  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.792 -14.479  -2.928  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.121 -12.932  -0.570  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.638 -15.272   0.309  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.194 -15.812  -0.595  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.298 -13.595   0.847  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -3.395 -14.435   1.981  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -2.069 -16.559   1.128  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.859 -15.370   0.734  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -0.368 -14.884   2.886  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.041 -15.187   3.434  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -0.118 -17.270   2.658  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.493 -16.863   4.195  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.630 -17.519   3.224  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.797 -13.261  -3.182  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -1.700 -13.281  -4.144  1.00  0.00           C  
ATOM     74  C   GLN A   5      -1.566 -11.919  -4.821  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.065 -11.825  -5.943  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.844 -14.400  -5.176  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.180 -14.402  -5.894  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.263 -15.442  -6.986  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.482 -16.389  -7.042  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.177 -15.203  -7.925  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.725 -13.166  -3.543  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -0.767 -13.469  -3.593  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.051 -14.283  -5.921  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.725 -15.357  -4.663  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.969 -14.602  -5.163  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.338 -13.416  -6.341  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.780 -14.411  -7.846  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.266 -15.825  -8.703  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.763 -10.871  -4.026  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.394  -9.518  -4.420  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.111  -9.436  -4.682  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.913  -9.817  -3.828  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.765  -8.490  -3.351  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.146  -7.121  -3.915  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.338  -7.174  -4.854  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.606  -7.572  -4.225  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.360  -6.393  -3.728  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.078 -11.013  -3.089  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.921  -9.254  -5.347  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.615  -8.880  -2.785  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.908  -8.364  -2.687  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.382  -6.446  -3.086  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.300  -6.721  -4.482  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.430  -6.200  -5.344  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.084  -7.879  -5.651  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.219  -8.109  -4.954  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.379  -8.232  -3.383  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.913  -5.555  -4.043  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.296  -6.423  -4.079  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.378  -6.405  -2.728  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.460  -9.176  -5.939  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.791  -9.477  -6.452  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.681  -8.233  -6.370  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.218  -7.121  -6.634  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.703 -10.064  -7.874  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.825 -11.306  -7.943  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.248  -9.022  -8.884  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.253  -8.957  -6.608  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.242 -10.244  -5.810  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.715 -10.366  -8.157  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.028 -11.943  -7.081  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.225 -11.012  -7.937  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.042 -11.857  -8.859  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.425  -8.442  -8.464  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.078  -8.355  -9.119  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.914  -9.520  -9.795  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.987  -8.469  -6.288  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.982  -7.476  -6.695  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.118  -7.517  -8.236  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.763  -8.425  -8.793  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.322  -7.741  -6.025  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.548  -6.421  -6.219  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.308  -9.416  -6.195  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.639  -6.489  -6.410  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.151  -7.885  -4.952  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.740  -8.658  -6.451  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.825  -6.350  -8.852  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.157  -6.087 -10.275  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.656  -6.028 -10.554  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.082  -5.993 -11.707  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.432  -4.804 -10.661  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.837  -4.197  -9.424  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.942  -5.259  -8.342  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.815  -6.854 -10.831  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.080  -4.168 -11.076  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.699  -5.025 -11.304  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.379  -3.399  -9.159  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.874  -3.978  -9.582  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.353  -4.863  -7.521  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.034  -5.635  -8.151  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.436  -5.908  -9.483  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.831  -5.492  -9.595  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.750  -6.706  -9.644  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.737  -6.713 -10.383  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.203  -4.557  -8.451  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.018  -5.877  -8.574  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.952  -4.931 -10.539  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.296  -4.090  -8.078  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.675  -5.143  -7.667  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.888  -3.805  -8.826  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.553  -7.614  -8.689  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.328  -8.842  -8.638  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.504 -10.051  -9.055  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.009 -11.178  -9.083  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.024  -9.027  -7.300  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.954  -9.213  -5.860  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.780  -7.513  -8.067  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.138  -8.740  -9.402  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.662  -9.921  -7.371  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.672  -8.153  -7.134  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.195  -9.849  -9.155  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.237 -10.936  -9.276  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.339 -11.874  -8.069  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.114 -13.080  -8.200  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.499 -11.668 -10.583  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.160 -10.911 -11.840  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.706 -10.754 -12.190  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.025 -10.395 -11.204  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.276 -10.782 -13.330  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.844  -8.913  -9.140  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.211 -10.517  -9.299  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.497 -12.074 -10.533  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.892 -12.558 -10.497  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.568  -9.903 -11.689  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.655 -11.367 -12.707  1.00  0.00           H  
ATOM    186  N   SER A  13       7.365 -11.270  -6.883  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.030 -11.972  -5.648  1.00  0.00           C  
ATOM    188  C   SER A  13       5.598 -11.649  -5.231  1.00  0.00           C  
ATOM    189  O   SER A  13       5.203 -10.485  -5.184  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.017 -11.651  -4.535  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.316 -12.123  -4.837  1.00  0.00           O  
ATOM    192  H   SER A  13       7.429 -10.272  -6.842  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.091 -13.053  -5.838  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.055 -10.566  -4.406  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.673 -12.115  -3.606  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.420 -11.912  -5.901  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.923 -12.666  -4.700  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.515 -12.537  -4.341  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.337 -11.918  -2.957  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.211 -11.675  -2.518  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.840 -13.903  -4.406  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.304 -13.589  -4.751  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.040 -11.868  -5.063  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.521 -14.637  -3.973  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.922 -13.862  -3.829  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.635 -14.144  -5.438  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.448 -11.756  -2.252  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.416 -11.448  -0.826  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.608  -9.945  -0.612  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.690  -9.414  -0.859  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.515 -12.254  -0.148  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.483 -13.740  -0.390  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.515 -14.583   0.307  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.699 -14.302   0.360  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.049 -15.683   0.673  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.316 -12.058  -2.642  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.439 -11.743  -0.409  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.452 -11.763  -0.357  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.374 -12.034   0.901  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.498 -14.071  -0.034  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.560 -13.954  -1.464  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.660  -9.360   0.115  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.754  -7.970   0.531  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.362  -7.826   1.999  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.899  -8.779   2.623  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.893  -7.128  -0.425  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.980  -7.466  -1.903  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.992  -6.638  -2.713  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.403  -7.200  -2.381  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.814  -9.854   0.312  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.798  -7.638   0.424  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.853  -7.250  -0.118  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.196  -6.086  -0.303  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.751  -8.529  -2.039  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.628  -5.825  -2.091  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.502  -6.244  -3.586  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.168  -7.278  -3.015  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.903  -6.578  -1.646  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.916  -8.150  -2.485  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.356  -6.690  -3.338  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.783  -6.708   2.586  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.500  -6.423   3.984  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.255  -4.930   4.186  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.592  -4.116   3.328  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.671  -6.949   4.897  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.018  -6.401   4.359  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.679  -8.488   5.029  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.271  -6.976   5.063  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.152  -5.967   2.024  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.585  -6.960   4.277  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.519  -6.526   5.894  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.078  -6.641   3.292  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.017  -5.314   4.485  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.726  -8.784   5.445  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.821  -8.901   4.041  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.493  -8.756   5.687  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.069  -6.989   6.123  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.428  -7.973   4.680  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.100  -6.328   4.827  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.529  -4.612   5.252  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.009  -3.266   5.457  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.835  -2.532   6.508  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.228  -3.111   7.520  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.518  -3.304   5.856  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.084  -1.948   6.138  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.183  -0.867   5.298  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.949  -1.744   7.216  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.342   0.396   5.554  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.497  -0.489   7.477  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.168   0.585   6.653  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.632   1.848   6.897  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.207  -5.332   5.866  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.086  -2.710   4.511  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.038  -3.765   5.035  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.424  -3.917   6.754  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.830  -1.004   4.457  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.188  -2.564   7.860  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.111   1.217   4.907  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.161  -0.352   8.305  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.466   1.972   7.966  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.931  -1.216   6.338  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.722  -0.383   7.227  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.907   0.856   7.647  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.882   1.882   6.951  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.085  -0.046   6.638  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.188   0.039   7.678  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.524  -1.038   8.217  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.744   1.119   7.926  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.573  -0.801   5.502  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.907  -0.950   8.147  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.351  -0.822   5.915  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.013   0.920   6.130  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.169   0.706   8.764  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.217   1.741   9.238  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.879   3.079   9.560  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.197   4.064   9.842  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.482   1.142  10.430  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.179  -0.126  10.829  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.083  -0.486   9.658  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.563   1.940   8.498  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.493   1.791  11.189  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.457   0.930  10.163  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.738   0.049  11.639  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.508  -0.856  10.967  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.997  -0.710   9.998  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.683  -1.251   9.152  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.189   3.012   9.784  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.964   4.194  10.138  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.035   5.152   8.947  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.766   6.344   9.088  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.352   3.734  10.568  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.425   3.028  11.895  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.368   1.863  12.013  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.496   2.124  11.544  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.027   0.746  12.365  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.691   2.190   9.519  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.479   4.715  10.981  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.792   3.215   9.732  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.922   4.652  10.589  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.759   3.790  12.611  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.431   2.674  12.196  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.111   4.558   7.759  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.121   5.321   6.520  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.726   5.345   5.898  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.470   6.100   4.963  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.126   4.752   5.508  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.586   4.917   5.905  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.298   5.865   5.001  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.743   7.062   5.702  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.164   8.162   5.076  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.021   8.313   3.762  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.691   9.157   5.791  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.323   3.582   7.708  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.417   6.357   6.739  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.919   3.686   5.394  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.969   5.264   4.556  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.636   5.299   6.929  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.081   3.942   5.856  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.170   5.359   4.577  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.621   6.159   4.195  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.729   7.060   6.702  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.609   7.583   3.217  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.327   9.156   3.320  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       8.784   9.063   6.782  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.992   9.995   5.337  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.897   4.395   6.320  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.659   4.086   5.615  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.970   3.478   4.249  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.591   4.030   3.216  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.199   3.755   7.026  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.066   3.371   6.201  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.069   5.002   5.476  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.811   2.449   4.260  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.478   1.987   3.045  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.588   0.463   3.058  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.273  -0.108   3.906  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.848   2.650   2.989  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.669   2.359   1.761  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.249   3.530   1.016  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.582   4.314   0.363  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.442   3.737   1.332  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.159   2.105   5.132  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.889   2.294   2.165  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.618   3.703   3.055  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.333   2.466   3.934  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.501   1.687   2.007  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.989   1.841   1.073  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.069  -0.152   2.001  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.301  -1.565   1.739  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.528  -1.740   0.844  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.762  -0.935  -0.057  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.022  -2.227   1.103  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.242  -1.721   1.847  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.100  -3.769   1.075  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.796  -0.374   1.319  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.609   0.382   1.293  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.501  -2.075   2.692  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.955  -1.875   0.069  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.023  -2.482   1.746  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.013  -1.600   2.906  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.843  -4.072   1.798  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.122  -4.150   1.334  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.382  -4.063   0.074  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.291  -0.161   0.389  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.858  -0.497   1.174  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.583   0.377   2.064  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.382  -2.681   1.227  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.687  -2.835   0.601  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.876  -4.279   0.128  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.200  -5.186   0.614  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.809  -2.357   1.543  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.141  -2.175   0.820  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.422  -1.089   2.288  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.217  -3.182   2.079  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.718  -2.195  -0.291  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.955  -3.140   2.291  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.002  -1.515  -0.037  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.867  -1.734   1.504  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.504  -3.143   0.479  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.396  -0.819   2.037  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.498  -1.260   3.361  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.091  -0.278   2.000  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.001  -4.495  -0.546  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.468  -5.837  -0.871  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.260  -6.412   0.301  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.163  -5.761   0.826  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.285  -5.825  -2.159  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.655  -7.452  -2.854  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.516  -3.721  -0.910  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.594  -6.482  -1.037  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.718  -5.255  -2.908  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.228  -5.313  -1.959  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.055  -7.702   0.544  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.901  -8.463   1.453  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.983  -9.206   0.673  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.545 -10.188   1.152  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.058  -9.430   2.277  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.370  -8.204   0.017  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.395  -7.766   2.149  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.056  -9.025   2.364  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.036 -10.388   1.767  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.512  -9.534   3.257  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.339  -8.645  -0.478  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.467  -9.134  -1.256  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.422  -7.994  -1.586  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.455  -7.827  -0.937  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.018  -9.806  -2.555  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.723 -11.133  -2.843  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.590 -11.089  -4.087  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.658 -12.352  -4.840  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.357 -12.145  -6.278  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.926  -7.778  -0.756  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.014  -9.885  -0.662  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.943  -9.995  -2.487  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.220  -9.120  -3.381  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.348 -11.397  -1.985  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.968 -11.910  -2.997  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.235 -10.272  -4.722  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.594 -10.796  -3.766  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.660 -12.779  -4.739  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.925 -13.044  -4.416  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.624 -11.471  -6.372  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.177 -11.813  -6.746  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.068 -13.010  -6.687  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.964  -7.093  -2.460  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.862  -6.104  -3.046  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.892  -4.819  -2.231  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.619  -3.879  -2.569  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.546  -5.857  -4.514  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.883  -5.247  -4.863  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.122  -7.299  -2.964  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.887  -6.532  -3.005  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.268  -5.126  -4.898  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.684  -6.805  -5.051  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.886  -4.676  -1.362  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.781  -3.498  -0.514  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.767  -2.499  -1.067  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.647  -1.385  -0.545  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.438  -5.516  -1.030  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.480  -3.793   0.499  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.763  -3.002  -0.457  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.342  -2.768  -2.302  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.545  -1.820  -3.067  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.165  -1.655  -2.427  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.422  -2.631  -2.307  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.419  -2.252  -4.541  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.541  -1.355  -5.385  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.838   0.000  -5.518  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.467  -1.868  -6.116  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.085   0.830  -6.342  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.692  -1.047  -6.935  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.023   0.300  -7.061  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.333   1.136  -7.894  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.352  -3.724  -2.604  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.045  -0.839  -3.048  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.421  -2.260  -4.979  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.002  -3.262  -4.568  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.660   0.413  -4.969  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.222  -2.906  -6.032  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.323   1.870  -6.422  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.855  -1.451  -7.465  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.394   0.634  -8.859  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.731  -0.399  -2.347  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.362  -0.077  -1.984  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.388  -0.681  -3.001  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.732  -0.836  -4.173  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.177   1.443  -1.804  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.735   1.822  -1.484  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.127   2.005  -0.758  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.354   0.354  -2.556  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.143  -0.544  -1.013  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.430   1.913  -2.756  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.411   1.291  -0.589  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.669   2.895  -1.316  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.094   1.545  -2.322  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.152   1.733  -1.013  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.036   3.091  -0.728  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.877   1.593   0.221  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.115  -0.660  -2.617  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.029  -1.027  -3.516  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.094   0.165  -3.712  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.232   0.922  -4.671  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.275  -2.287  -2.943  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.253  -3.494  -2.939  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.958  -2.602  -3.678  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.450  -4.164  -4.319  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.892  -0.515  -1.654  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.448  -1.300  -4.491  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.032  -2.065  -1.897  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.227  -3.134  -2.586  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.867  -4.240  -2.239  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.312  -1.738  -3.575  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.193  -2.790  -4.715  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.519  -3.472  -3.212  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.482  -4.230  -4.790  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.124  -3.539  -4.888  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.873  -5.141  -4.147  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.343   0.465  -2.654  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.374   1.554  -2.692  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.726   2.605  -1.639  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.132   2.266  -0.528  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.008   0.961  -2.453  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.110   1.487  -3.334  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.874   0.493  -4.164  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.363  -0.470  -4.711  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.109   0.660  -4.071  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.277  -0.188  -1.899  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.396   2.031  -3.688  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.898  -0.112  -2.426  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.202   1.193  -1.416  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.827   1.959  -2.650  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.719   2.251  -4.018  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.376   3.849  -1.943  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.383   4.916  -0.945  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.008   5.539  -0.838  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.145   6.749  -0.648  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.434   5.935  -1.362  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.315   6.458  -0.259  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.395   7.435  -0.632  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.244   6.924  -1.394  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.520   8.535  -0.125  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.062   4.043  -2.820  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.657   4.492   0.037  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.945   5.537  -2.225  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.849   6.734  -1.796  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.637   6.971   0.434  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.798   5.626   0.271  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.999   4.668  -0.653  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.391   5.097  -0.632  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.184   4.281   0.387  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.044   3.482   0.018  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.999   5.108  -2.032  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.984   6.478  -2.682  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.522   6.633  -3.823  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.487   7.480  -1.962  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.814   3.687  -0.700  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.409   6.139  -0.282  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.429   4.417  -2.658  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.036   4.768  -1.957  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.842   7.305  -1.044  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.518   8.403  -2.344  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.005   4.627   1.657  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.879   4.146   2.719  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.417   5.318   3.534  1.00  0.00           C  
ATOM    565  O   ILE A  38      -4.701   6.286   3.789  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.115   3.106   3.624  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.118   2.470   4.622  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.894   3.721   4.339  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.819   0.993   4.975  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.349   5.347   1.886  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.733   3.625   2.264  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.755   2.309   2.967  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.098   3.060   5.544  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -6.118   2.526   4.179  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.323   4.268   3.601  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.263   4.378   5.113  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -2.315   2.910   4.757  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.750   0.899   5.091  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.337   0.769   5.896  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.182   0.386   4.160  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.731   5.323   3.721  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.407   6.344   4.499  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.545   7.641   3.721  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.651   8.154   3.536  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.788   6.502   5.925  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.937   6.723   6.957  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -5.694   7.577   6.060  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.695   5.431   7.342  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.282   4.551   3.391  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.462   5.970   4.663  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -6.327   5.532   6.187  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.494   7.154   7.857  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.645   7.430   6.518  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -5.922   8.371   5.363  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.710   7.937   7.080  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.744   7.114   5.827  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.868   4.872   6.434  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.071   4.880   8.029  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.625   5.725   7.804  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.420   8.150   3.233  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.371   9.475   2.630  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.289   9.540   1.413  1.00  0.00           C  
ATOM    603  O   ASP A  40      -6.901   9.154   0.311  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -4.936   9.917   2.355  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -4.542  11.176   3.105  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.736  11.275   4.325  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -4.055  12.100   2.417  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.547   7.713   3.461  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.775  10.185   3.367  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -4.265   9.108   2.654  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -4.836  10.103   1.283  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.439  10.176   1.601  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.320  10.523   0.495  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.921  11.910   0.709  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.558  12.169   1.728  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.399   9.461   0.296  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.815   8.208  -0.302  1.00  0.00           C  
ATOM    618  SD  MET A  41     -11.124   6.931  -0.282  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.287   7.660  -1.445  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.663  10.539   2.505  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.722  10.556  -0.429  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.845   9.225   1.266  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -11.165   9.858  -0.375  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -9.488   8.377  -1.333  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.958   7.873   0.290  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.832   8.542  -1.884  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -12.512   6.929  -2.215  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -13.192   7.931  -0.909  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.525  12.838  -0.157  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.948  14.222  -0.053  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.746  15.157  -0.295  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.559  15.701  -1.394  1.00  0.00           O  
ATOM    633  H   GLY A  42      -9.001  12.566  -0.965  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -10.717  14.448  -0.800  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.348  14.427   0.947  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.998  15.423   0.795  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.902  16.423   0.788  1.00  0.00           C  
ATOM    638  C   PRO A  43      -5.877  16.198  -0.322  1.00  0.00           C  
ATOM    639  O   PRO A  43      -5.550  15.060  -0.654  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -6.283  16.397   2.179  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -7.187  15.611   3.085  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.133  14.852   2.166  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.295  17.331   0.606  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.393  15.946   2.133  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.188  17.331   2.519  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.638  14.960   3.610  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -7.716  16.233   3.663  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.874  13.884   2.147  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.074  14.971   2.484  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.581  17.279  -1.040  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.590  17.236  -2.108  1.00  0.00           C  
ATOM    652  C   GLU A  44      -3.190  17.457  -1.534  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.994  17.385  -0.322  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -4.953  18.306  -3.129  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -5.869  17.868  -4.241  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.348  18.038  -4.035  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -7.902  19.120  -3.941  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -7.963  16.954  -4.144  1.00  0.00           O  
ATOM    659  H   GLU A  44      -5.871  18.180  -0.714  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -4.619  16.246  -2.596  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -5.263  19.182  -2.581  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -3.994  18.613  -3.519  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -5.589  18.483  -5.105  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -5.694  16.812  -4.487  1.00  0.00           H  
ATOM    665  N   TRP A  45      -2.210  17.439  -2.433  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -0.812  17.546  -2.047  1.00  0.00           C  
ATOM    667  C   TRP A  45      -0.389  19.012  -1.980  1.00  0.00           C  
ATOM    668  O   TRP A  45      -0.455  19.636  -0.922  1.00  0.00           O  
ATOM    669  CB  TRP A  45       0.087  16.724  -2.972  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -0.066  15.249  -2.848  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -0.465  14.368  -3.817  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       0.177  14.462  -1.672  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -0.469  13.085  -3.322  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -0.085  13.115  -2.011  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       0.601  14.773  -0.385  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       0.051  12.082  -1.095  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       0.741  13.745   0.525  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       0.473  12.423   0.180  1.00  0.00           C  
ATOM    679  H   TRP A  45      -2.432  17.485  -3.406  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -0.699  17.125  -1.037  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.144  17.007  -4.002  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       1.126  16.976  -2.744  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -0.726  14.638  -4.818  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -0.728  12.265  -3.833  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       0.817  15.784  -0.108  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -0.159  11.066  -1.363  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       1.065  13.969   1.520  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       0.587  11.655   0.917  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.199  19.596  -3.159  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.124  21.010  -3.275  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.950  21.737  -4.080  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.581  21.154  -4.958  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.496  21.229  -3.928  1.00  0.00           C  
ATOM    694  CG  ARG A  46       2.523  20.148  -3.623  1.00  0.00           C  
ATOM    695  CD  ARG A  46       3.599  20.650  -2.721  1.00  0.00           C  
ATOM    696  NE  ARG A  46       4.695  19.700  -2.591  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       5.857  19.832  -3.234  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       6.023  20.739  -4.191  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       6.858  18.999  -2.947  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.162  19.037  -3.987  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.159  21.453  -2.269  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.350  21.268  -5.010  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       1.887  22.185  -3.574  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.020  19.306  -3.138  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       2.975  19.811  -4.561  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       3.989  21.588  -3.127  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       3.171  20.833  -1.731  1.00  0.00           H  
ATOM    708  HE  ARG A  46       4.569  18.908  -1.994  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       5.273  21.357  -4.431  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       6.898  20.806  -4.671  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       6.739  18.299  -2.242  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       7.727  19.074  -3.435  1.00  0.00           H  
ATOM    713  N   ALA A  47      -1.034  23.045  -3.863  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -1.853  23.914  -4.697  1.00  0.00           C  
ATOM    715  C   ALA A  47      -0.999  24.567  -5.780  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.310  25.658  -6.253  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -2.550  24.966  -3.841  1.00  0.00           C  
ATOM    718  H   ALA A  47      -0.424  23.479  -3.200  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.630  23.308  -5.189  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -2.405  24.712  -2.795  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -2.111  25.933  -4.059  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -3.607  24.966  -4.086  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.152  23.956  -6.041  1.00  0.00           N  
ATOM    724  CA  PHE A  48       1.175  24.565  -6.881  1.00  0.00           C  
ATOM    725  C   PHE A  48       1.001  24.125  -8.332  1.00  0.00           C  
ATOM    726  O   PHE A  48       0.705  24.940  -9.205  1.00  0.00           O  
ATOM    727  CB  PHE A  48       2.622  24.240  -6.428  1.00  0.00           C  
ATOM    728  CG  PHE A  48       3.003  24.964  -5.169  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       2.214  24.740  -4.038  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       4.110  25.807  -5.075  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       2.479  25.391  -2.844  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       4.396  26.474  -3.880  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       3.551  26.284  -2.773  1.00  0.00           C  
ATOM    734  H   PHE A  48       0.390  23.117  -5.553  1.00  0.00           H  
ATOM    735  HA  PHE A  48       1.054  25.658  -6.841  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       2.698  23.166  -6.251  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       3.310  24.536  -7.224  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       1.381  24.071  -4.101  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       4.734  25.960  -5.932  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       1.856  25.226  -1.989  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       5.236  27.133  -3.812  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       3.748  26.804  -1.859  1.00  0.00           H  
ATOM    743  N   ASP A  49       1.336  22.866  -8.589  1.00  0.00           N  
ATOM    744  CA  ASP A  49       1.434  22.355  -9.949  1.00  0.00           C  
ATOM    745  C   ASP A  49       0.419  21.239 -10.172  1.00  0.00           C  
ATOM    746  O   ASP A  49       0.408  20.244  -9.449  1.00  0.00           O  
ATOM    747  CB  ASP A  49       2.869  21.977 -10.307  1.00  0.00           C  
ATOM    748  CG  ASP A  49       3.899  22.950  -9.764  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       3.905  24.136 -10.127  1.00  0.00           O  
ATOM    750  OD2 ASP A  49       4.721  22.486  -8.944  1.00  0.00           O  
ATOM    751  H   ASP A  49       1.656  22.277  -7.847  1.00  0.00           H  
ATOM    752  HA  ASP A  49       1.156  23.175 -10.628  1.00  0.00           H  
ATOM    753  HB2 ASP A  49       3.074  20.986  -9.895  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       2.953  21.949 -11.396  1.00  0.00           H  
ATOM    755  N   ALA A  50      -0.267  21.318 -11.310  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -1.303  20.352 -11.645  1.00  0.00           C  
ATOM    757  C   ALA A  50      -1.285  20.056 -13.144  1.00  0.00           C  
ATOM    758  O   ALA A  50      -0.212  20.104 -13.763  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -2.670  20.866 -11.206  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.288  19.560 -13.679  1.00  0.00           O  
ATOM    761  H   ALA A  50      -0.218  22.155 -11.855  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -1.104  19.412 -11.107  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.832  21.841 -11.653  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.426  20.165 -11.542  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -2.677  20.942 -10.123  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.459  -7.091  -5.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       1.315  -6.976   6.053  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.120  -8.390   6.412  1.00  0.00           C  
ATOM      3  C   MET A   1       0.063  -9.011   5.509  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.648  -8.294   4.794  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.768  -8.521   7.890  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.705  -9.453   8.603  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.247  -8.552   8.988  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.607  -7.304  10.116  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.459  -6.900   5.067  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.505  -6.451   6.313  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.114  -6.617   6.536  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.068  -8.912   6.245  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.783  -7.534   8.352  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.256  -8.928   7.962  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.260  -9.823   9.536  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.930 -10.319   7.966  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.690  -7.676  10.562  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.350  -7.116  10.885  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.410  -6.396   9.553  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.209 -10.314   5.277  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -0.759 -11.070   4.499  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.902 -10.500   3.093  1.00  0.00           C  
ATOM     23  O   VAL A   2      -0.098  -9.675   2.661  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -2.092 -11.208   5.258  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.905 -11.737   6.678  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.881  -9.910   5.265  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.885 -10.834   5.806  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.360 -12.101   4.386  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.692 -11.946   4.718  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -0.841 -11.849   6.886  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.342 -11.034   7.388  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.398 -12.704   6.773  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -2.603  -9.310   4.397  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -3.948 -10.130   5.225  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -2.660  -9.352   6.176  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.814 -11.095   2.330  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.113 -10.621   0.986  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.477 -11.136   0.532  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.629 -12.313   0.208  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -0.977 -10.925   0.014  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -0.890 -12.390  -0.371  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -1.577 -12.843  -1.298  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -0.041 -13.136   0.334  1.00  0.00           N  
ATOM     44  H   ASN A   3      -2.443 -11.757   2.739  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -2.191  -9.525   1.034  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.134 -10.334  -0.893  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.036 -10.631   0.486  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       0.507 -12.720   1.059  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       0.059 -14.109   0.127  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.390 -10.195   0.310  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.670 -10.489  -0.314  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.823  -9.704  -1.614  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.736  -9.960  -2.398  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.845 -10.156   0.608  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.015 -11.134   0.497  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -8.497 -11.642   1.843  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -9.104 -10.618   2.710  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.004 -11.228   3.722  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.202  -9.251   0.578  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.720 -11.564  -0.549  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.481 -10.165   1.638  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.204  -9.156   0.352  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -8.848 -10.638  -0.011  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.699 -12.004  -0.086  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -9.190 -12.470   1.669  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.632 -12.084   2.346  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.313 -10.062   3.220  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -9.682  -9.936   2.081  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.888 -12.221   3.717  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -9.778 -10.870   4.627  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.953 -11.003   3.502  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.022  -8.652  -1.743  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -5.235  -7.642  -2.772  1.00  0.00           C  
ATOM     74  C   GLN A   5      -4.054  -7.615  -3.740  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.195  -7.966  -4.911  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.500  -6.252  -2.190  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.964  -5.855  -2.201  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -7.590  -5.936  -3.572  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.927  -5.815  -4.597  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -8.915  -6.067  -3.582  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.356  -8.446  -1.025  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -6.127  -7.925  -3.349  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.145  -6.241  -1.157  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.940  -5.523  -2.779  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -7.512  -6.523  -1.529  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.050  -4.826  -1.840  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -9.418  -6.136  -2.720  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -9.406  -6.108  -4.452  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.956  -7.018  -3.285  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.876  -6.608  -4.174  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.726  -7.608  -4.108  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.286  -7.989  -3.023  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.346  -5.217  -3.821  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.099  -5.009  -2.327  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.312  -4.473  -1.590  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.102  -3.190  -0.902  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.509  -3.265   0.524  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.936  -6.677  -2.344  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.252  -6.576  -5.207  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -0.404  -5.068  -4.352  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.079  -4.479  -4.157  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -0.807  -5.963  -1.878  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -0.290  -4.283  -2.198  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.142  -4.407  -2.301  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.608  -5.237  -0.865  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.044  -2.917  -0.961  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.703  -2.427  -1.407  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.478  -3.503   0.582  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.965  -3.963   0.989  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.357  -2.378   0.962  1.00  0.00           H  
ATOM    111  N   VAL A   7      -0.123  -7.861  -5.266  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.154  -8.553  -5.343  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.297  -7.537  -5.451  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.056  -6.330  -5.446  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.148  -9.569  -6.504  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.044 -10.609  -6.366  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.074  -8.875  -7.855  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.495  -7.472  -6.110  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.305  -9.118  -4.418  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.102 -10.100  -6.466  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.470 -10.472  -5.415  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.670 -10.495  -7.183  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.478 -11.610  -6.402  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.488  -7.959  -7.761  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.082  -8.628  -8.193  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.600  -9.536  -8.580  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.445  -8.043  -5.900  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.525  -7.211  -6.395  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.492  -7.192  -7.946  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.085  -8.068  -8.600  1.00  0.00           O  
ATOM    131  CB  CYS A   8       5.882  -7.689  -5.897  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.233  -6.510  -6.153  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.588  -9.033  -5.860  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.380  -6.182  -6.059  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.805  -7.888  -4.824  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.133  -8.614  -6.422  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.194  -5.976  -8.468  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.353  -5.662  -9.907  1.00  0.00           C  
ATOM    139  C   PRO A   9       5.806  -5.622 -10.376  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.076  -5.345 -11.545  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.619  -4.347 -10.150  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.821  -4.015  -8.923  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.364  -4.912  -7.820  1.00  0.00           C  
ATOM    144  HA  PRO A   9       3.922  -6.396 -10.448  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.285  -3.626 -10.331  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.000  -4.459 -10.925  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.979  -3.058  -8.680  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.855  -4.225  -9.078  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.941  -4.379  -7.204  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.604  -5.345  -7.336  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.709  -5.597  -9.396  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.134  -5.498  -9.676  1.00  0.00           C  
ATOM    153  C   ALA A  10       8.719  -6.876  -9.963  1.00  0.00           C  
ATOM    154  O   ALA A  10       8.987  -7.222 -11.112  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.863  -4.810  -8.530  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.434  -5.887  -8.478  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.271  -4.876 -10.581  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.152  -4.195  -7.986  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.278  -5.572  -7.876  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.656  -4.194  -8.942  1.00  0.00           H  
ATOM    161  N   CYS A  11       8.906  -7.663  -8.902  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.773  -8.834  -8.981  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.001 -10.080  -9.390  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.577 -11.170  -9.490  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.605  -9.016  -7.726  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.719  -9.412  -6.208  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.677  -7.314  -7.994  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.494  -8.632  -9.813  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.333  -9.821  -7.916  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.170  -8.084  -7.559  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.679  -9.968  -9.418  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.792 -11.128  -9.356  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.025 -11.902  -8.064  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.467 -13.048  -8.064  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.020 -11.970 -10.600  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.753 -11.289 -11.917  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.153 -12.115 -13.020  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       4.934 -12.323 -12.840  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.808 -12.658 -13.894  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.264  -9.071  -9.251  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.741 -10.766  -9.360  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.986 -12.439 -10.503  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.351 -12.809 -10.463  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.039 -10.487 -11.687  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.674 -10.841 -12.309  1.00  0.00           H  
ATOM    186  N   SER A  13       6.719 -11.248  -6.944  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.549 -11.945  -5.673  1.00  0.00           C  
ATOM    188  C   SER A  13       5.308 -11.429  -4.951  1.00  0.00           C  
ATOM    189  O   SER A  13       4.888 -10.290  -5.152  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.787 -11.826  -4.797  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.931 -12.362  -5.439  1.00  0.00           O  
ATOM    192  H   SER A  13       6.417 -10.296  -6.996  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.397 -13.014  -5.882  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.963 -10.768  -4.586  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.616 -12.361  -3.860  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.024 -13.354  -5.000  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.662 -12.328  -4.218  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.369 -12.044  -3.610  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.521 -11.547  -2.171  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.523 -11.236  -1.513  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.492 -13.290  -3.651  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.000 -13.268  -4.173  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.888 -11.246  -4.180  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.666 -13.805  -4.589  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.777 -13.931  -2.815  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.457 -12.994  -3.559  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.705 -11.790  -1.620  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.988 -11.462  -0.230  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.273  -9.965  -0.089  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.367  -9.509  -0.422  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.178 -12.301   0.220  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.103 -13.770  -0.099  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.155 -14.738   1.051  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.996 -14.418   2.216  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.203 -15.925   0.661  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.477 -11.986  -2.224  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.113 -11.713   0.395  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.071 -11.793  -0.105  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.203 -12.142   1.289  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.134 -13.910  -0.596  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.902 -14.052  -0.797  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.435  -9.317   0.719  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.601  -7.901   1.013  1.00  0.00           C  
ATOM    224  C   LEU A  16       4.530  -7.660   2.519  1.00  0.00           C  
ATOM    225  O   LEU A  16       4.616  -8.599   3.310  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.545  -7.124   0.211  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.448  -7.435  -1.273  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.421  -6.542  -1.955  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.823  -7.231  -1.904  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.560  -9.742   0.956  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.593  -7.581   0.664  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.572  -7.339   0.658  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.773  -6.062   0.314  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.151  -8.483  -1.398  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.972  -5.896  -1.206  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.924  -5.948  -2.711  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.663  -7.171  -2.413  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.344  -6.459  -1.349  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.367  -8.168  -1.852  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.686  -6.929  -2.936  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.633  -6.386   2.888  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.661  -5.990   4.287  1.00  0.00           C  
ATOM    243  C   ILE A  17       4.183  -4.548   4.443  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.556  -3.675   3.662  1.00  0.00           O  
ATOM    245  CB  ILE A  17       6.106  -6.192   4.883  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       7.151  -5.653   3.873  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.384  -7.656   5.286  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.624  -5.908   4.278  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.531  -5.666   2.200  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.976  -6.638   4.853  1.00  0.00           H  
ATOM    251  HB  ILE A  17       6.173  -5.576   5.785  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.968  -6.136   2.906  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       7.001  -4.573   3.772  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.529  -8.011   5.842  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.524  -8.224   4.377  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       7.278  -7.664   5.894  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.617  -6.324   5.274  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       9.040  -6.603   3.564  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       9.136  -4.959   4.249  1.00  0.00           H  
ATOM    260  N   TYR A  18       3.229  -4.360   5.348  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.481  -3.113   5.433  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.133  -2.171   6.441  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.442  -2.565   7.563  1.00  0.00           O  
ATOM    264  CB  TYR A  18       1.005  -3.376   5.801  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.039  -2.343   5.270  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.157  -1.124   5.923  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.765  -2.631   4.165  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.114  -0.211   5.482  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.731  -1.736   3.718  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.886  -0.517   4.364  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.796   0.367   3.853  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.905  -5.132   5.895  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.496  -2.623   4.448  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.725  -4.351   5.397  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.926  -3.392   6.890  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.436  -0.887   6.782  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.639  -3.564   3.656  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.263   0.710   6.005  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.326  -1.970   2.860  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.227   0.900   3.094  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.190  -0.895   6.073  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.610   0.155   6.984  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.389   0.998   7.408  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.018   1.977   6.745  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.756   0.985   6.420  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.904   1.173   7.395  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.780   1.907   8.385  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.972   0.590   7.109  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.880  -0.629   5.160  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.983  -0.318   7.899  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.138   0.482   5.526  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.366   1.970   6.148  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.708   0.526   8.470  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.402   1.089   8.895  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.463   2.574   9.246  1.00  0.00           C  
ATOM    296  O   PRO A  20      -0.565   3.205   9.487  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.089   0.227  10.051  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.018  -0.703  10.457  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.030  -0.658   9.319  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.242   1.026   8.123  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.322   0.816  10.823  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.887  -0.300   9.760  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.444  -0.358  11.293  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.666  -1.634  10.552  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.951  -0.554   9.695  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.949  -1.491   8.771  1.00  0.00           H  
ATOM    307  N   GLU A  21       1.681   3.034   9.522  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.908   4.435   9.855  1.00  0.00           C  
ATOM    309  C   GLU A  21       1.653   5.313   8.629  1.00  0.00           C  
ATOM    310  O   GLU A  21       0.697   6.087   8.601  1.00  0.00           O  
ATOM    311  CB  GLU A  21       3.340   4.572  10.354  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.659   3.853  11.638  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.290   4.651  12.746  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.311   5.303  12.618  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.558   4.703  13.758  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.479   2.476   9.296  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.214   4.740  10.658  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       3.992   4.361   9.521  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.463   5.639  10.470  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       2.694   3.486  12.010  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.313   2.994  11.443  1.00  0.00           H  
ATOM    322  N   ARG A  22       2.341   4.969   7.543  1.00  0.00           N  
ATOM    323  CA  ARG A  22       2.204   5.697   6.291  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.013   5.170   5.495  1.00  0.00           C  
ATOM    325  O   ARG A  22       0.589   5.783   4.517  1.00  0.00           O  
ATOM    326  CB  ARG A  22       3.476   5.604   5.438  1.00  0.00           C  
ATOM    327  CG  ARG A  22       4.533   6.653   5.757  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.341   6.273   6.952  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.682   6.835   6.908  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.259   7.439   7.949  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.719   7.394   9.164  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.429   8.054   7.781  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.103   4.326   7.627  1.00  0.00           H  
ATOM    334  HA  ARG A  22       2.028   6.761   6.512  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       3.915   4.616   5.594  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.188   5.718   4.389  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.201   6.759   4.897  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       4.038   7.609   5.954  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       4.833   6.638   7.850  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.415   5.183   6.995  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.200   6.764   6.055  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       5.852   6.918   9.308  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.179   7.838   9.933  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       8.855   8.077   6.876  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.880   8.493   8.558  1.00  0.00           H  
ATOM    346  N   GLY A  23       0.592   3.957   5.838  1.00  0.00           N  
ATOM    347  CA  GLY A  23      -0.359   3.212   5.023  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.342   2.601   3.815  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.248   2.480   2.741  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.036   3.474   6.592  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.813   2.410   5.621  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -1.158   3.883   4.676  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.659   2.462   3.941  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.478   1.919   2.866  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.289   0.405   2.774  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.979  -0.247   3.770  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.930   2.285   3.154  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.946   1.754   2.179  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.306   2.395   2.168  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.526   3.511   1.734  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.142   1.726   2.814  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.079   2.556   4.843  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.176   2.372   1.907  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.964   3.346   3.339  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.097   1.879   4.141  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.096   0.676   2.330  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.505   1.911   1.186  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.690  -0.148   1.635  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.775  -1.589   1.463  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.997  -1.946   0.617  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.143  -1.467  -0.505  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.451  -2.158   0.830  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.224  -1.450   1.461  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.353  -3.696   0.942  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.189  -0.138   0.749  1.00  0.00           C  
ATOM    376  H   ILE A  25       3.029   0.433   0.894  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.900  -2.058   2.451  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.465  -1.902  -0.234  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.622  -2.143   1.428  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.464  -1.218   2.504  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.913  -3.996   1.816  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.308  -3.950   1.038  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.777  -4.115   0.042  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.711   0.438   0.587  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -0.656  -0.410  -0.185  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.876   0.380   1.398  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.930  -2.660   1.237  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.245  -2.878   0.656  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.418  -4.352   0.275  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.739  -5.218   0.827  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.360  -2.362   1.585  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.700  -2.223   0.868  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.977  -1.059   2.267  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.775  -2.969   2.175  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.307  -2.297  -0.277  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.494  -3.111   2.369  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.576  -1.596  -0.015  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.424  -1.764   1.541  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.054  -3.209   0.568  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.272  -0.512   1.638  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.508  -1.275   3.229  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.867  -0.452   2.426  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.566  -4.623  -0.347  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.912  -5.984  -0.739  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.946  -6.561   0.226  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.975  -5.940   0.488  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.401  -6.026  -2.183  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.520  -7.684  -2.897  1.00  0.00           S  
ATOM    409  H   CYS A  27       8.065  -3.876  -0.792  1.00  0.00           H  
ATOM    410  HA  CYS A  27       7.008  -6.606  -0.676  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.702  -5.441  -2.793  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.390  -5.564  -2.223  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.780  -7.849   0.517  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.730  -8.582   1.339  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.684  -9.388   0.458  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.228 -10.403   0.890  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.992  -9.493   2.316  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.924  -8.303   0.272  1.00  0.00           H  
ATOM    419  HA  ALA A  28      10.326  -7.867   1.926  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       8.190  -8.926   2.775  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.592 -10.336   1.762  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       9.696  -9.832   3.068  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.736  -9.020  -0.819  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.265  -9.909  -1.851  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.133  -9.126  -2.832  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.159  -9.625  -3.296  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.145 -10.613  -2.616  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.179 -12.139  -2.502  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.179 -12.784  -3.443  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.559 -12.842  -2.935  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.544 -12.545  -4.005  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.189  -8.239  -1.127  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.887 -10.679  -1.372  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.190 -10.260  -2.216  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.223 -10.343  -3.670  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.434 -12.413  -1.474  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.190 -12.535  -2.751  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.812 -13.782  -3.700  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.153 -12.213  -4.376  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.676 -12.116  -2.125  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.741 -13.850  -2.550  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.063 -12.240  -4.826  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.165 -11.824  -3.695  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.070 -13.370  -4.212  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.844  -7.828  -2.937  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.765  -6.877  -3.534  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.955  -5.646  -2.658  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.711  -4.736  -3.016  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.381  -6.526  -4.964  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.768  -5.745  -5.177  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.966  -7.501  -2.593  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.762  -7.379  -3.590  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.147  -5.847  -5.362  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.394  -7.453  -5.552  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.031  -5.482  -1.706  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.090  -4.356  -0.785  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.206  -3.203  -1.253  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.236  -2.119  -0.660  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.549  -6.308  -1.382  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.766  -4.674   0.215  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.128  -3.995  -0.718  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.738  -3.333  -2.496  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.021  -2.256  -3.164  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.742  -1.923  -2.390  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.909  -2.804  -2.171  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.703  -2.618  -4.625  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.863  -1.600  -5.366  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.338  -0.309  -5.612  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.671  -1.988  -5.979  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.618   0.589  -6.399  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.939  -1.103  -6.765  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.445   0.166  -7.019  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.690   1.013  -7.783  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.617  -4.263  -2.853  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.654  -1.357  -3.168  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.653  -2.727  -5.162  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.170  -3.572  -4.636  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.267   0.000  -5.181  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.301  -2.979  -5.824  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.977   1.587  -6.544  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.011  -1.409  -7.200  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.840   0.640  -8.794  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.476  -0.624  -2.262  1.00  0.00           N  
ATOM    484  CA  VAL A  33       7.138  -0.137  -1.963  1.00  0.00           C  
ATOM    485  C   VAL A  33       6.279  -0.154  -3.238  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.761   0.232  -4.305  1.00  0.00           O  
ATOM    487  CB  VAL A  33       7.179   1.245  -1.290  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.782   1.804  -1.024  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       8.004   1.231  -0.014  1.00  0.00           C  
ATOM    490  H   VAL A  33       9.165   0.045  -2.542  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.667  -0.832  -1.255  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.669   1.931  -1.986  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.216   1.820  -1.955  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.272   1.169  -0.299  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       5.865   2.815  -0.629  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.914   0.653  -0.175  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.268   2.253   0.261  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.423   0.778   0.790  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.971  -0.151  -2.997  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.987   0.162  -4.030  1.00  0.00           C  
ATOM    501  C   ILE A  34       3.265   1.458  -3.677  1.00  0.00           C  
ATOM    502  O   ILE A  34       3.433   2.476  -4.346  1.00  0.00           O  
ATOM    503  CB  ILE A  34       3.011  -1.061  -4.205  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.806  -2.243  -4.831  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.733  -0.737  -5.000  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.607  -3.597  -4.113  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.633  -0.488  -2.119  1.00  0.00           H  
ATOM    508  HA  ILE A  34       4.513   0.309  -4.983  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.710  -1.378  -3.198  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.496  -2.344  -5.873  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.871  -1.982  -4.793  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.896   0.196  -5.521  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.553  -1.545  -5.690  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.919  -0.644  -4.288  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.141  -3.397  -3.161  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.975  -4.208  -4.741  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.584  -4.044  -3.987  1.00  0.00           H  
ATOM    518  N   GLU A  35       2.372   1.362  -2.698  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.427   2.437  -2.412  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.664   2.979  -1.003  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.505   2.468  -0.267  1.00  0.00           O  
ATOM    522  CB  GLU A  35       0.020   1.875  -2.570  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.105   2.846  -2.330  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.500   2.291  -2.248  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.579   1.347  -1.432  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.468   2.804  -2.779  1.00  0.00           O  
ATOM    527  H   GLU A  35       2.205   0.475  -2.266  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.574   3.256  -3.136  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.009   1.341  -3.507  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.008   1.069  -1.851  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -0.884   3.313  -1.363  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.110   3.625  -3.104  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.108   4.164  -0.759  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.195   4.784   0.559  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.121   5.487   0.893  1.00  0.00           C  
ATOM    536  O   GLU A  36      -0.125   6.537   1.539  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.369   5.753   0.543  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.384   6.748  -0.586  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.676   6.941  -1.329  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.190   6.087  -2.032  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.244   8.008  -1.012  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.438   4.534  -1.401  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.379   4.003   1.317  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.290   6.256   1.496  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       3.268   5.171   0.670  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.646   6.377  -1.309  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.064   7.735  -0.230  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.212   4.751   0.704  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.542   5.260   1.000  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.517   4.105   1.221  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.365   3.033   0.638  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.005   6.275  -0.042  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.864   7.382   0.540  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.694   7.140   1.428  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.678   8.601   0.034  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.134   3.821   0.346  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.481   5.806   1.953  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.119   6.723  -0.499  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.585   5.745  -0.801  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.993   8.747  -0.680  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.230   9.367   0.363  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.603   4.407   1.926  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.733   3.495   2.031  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.993   4.141   1.464  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.178   5.353   1.563  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.931   3.043   3.528  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.827   1.777   3.561  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.486   4.173   4.422  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -6.115   0.478   3.114  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.710   5.326   2.302  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.516   2.593   1.439  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.948   2.760   3.913  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.186   1.643   4.587  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.683   1.951   2.899  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.939   4.909   3.776  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.215   3.734   5.089  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.655   4.592   4.972  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.320   0.760   2.440  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.730  -0.001   4.001  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.850  -0.140   2.620  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.769   3.340   0.743  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.891   3.845  -0.035  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.911   4.519   0.876  1.00  0.00           C  
ATOM    584  O   ILE A  39     -10.122   4.091   2.010  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.540   2.681  -0.876  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.031   1.571   0.089  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.591   2.129  -1.961  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.883   0.468  -0.583  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.519   2.379   0.628  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.517   4.598  -0.746  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.420   3.095  -1.376  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.150   1.103   0.543  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.632   2.046   0.874  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -8.098   2.972  -2.425  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.879   1.479  -1.475  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -9.192   1.587  -2.677  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -11.497   0.945  -1.331  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -10.201  -0.243  -1.025  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.486   0.010   0.187  1.00  0.00           H  
ATOM    600  N   ASP A  40     -10.350   5.702   0.453  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -11.319   6.476   1.213  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.870   7.620   0.363  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.318   8.719   0.356  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.758   6.917   2.562  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.550   6.388   3.743  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.835   5.171   3.718  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.902   7.143   4.661  1.00  0.00           O  
ATOM    608  H   ASP A  40     -10.147   5.996  -0.482  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -12.168   5.813   1.435  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.730   6.554   2.640  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.768   8.009   2.596  1.00  0.00           H  
ATOM    612  N   MET A  41     -13.054   7.394  -0.196  1.00  0.00           N  
ATOM    613  CA  MET A  41     -13.836   8.459  -0.807  1.00  0.00           C  
ATOM    614  C   MET A  41     -15.115   8.703  -0.013  1.00  0.00           C  
ATOM    615  O   MET A  41     -15.869   7.771   0.266  1.00  0.00           O  
ATOM    616  CB  MET A  41     -14.129   8.150  -2.274  1.00  0.00           C  
ATOM    617  CG  MET A  41     -14.849   9.285  -2.943  1.00  0.00           C  
ATOM    618  SD  MET A  41     -13.629  10.568  -3.396  1.00  0.00           S  
ATOM    619  CE  MET A  41     -13.901  10.643  -5.174  1.00  0.00           C  
ATOM    620  H   MET A  41     -13.494   6.504  -0.080  1.00  0.00           H  
ATOM    621  HA  MET A  41     -13.243   9.385  -0.782  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -13.193   7.931  -2.787  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -14.772   7.254  -2.309  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -15.369   8.945  -3.850  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -15.598   9.710  -2.261  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -14.957  10.489  -5.371  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -13.590  11.620  -5.532  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -13.312   9.864  -5.648  1.00  0.00           H  
ATOM    629  N   GLY A  42     -15.432   9.980   0.179  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -16.664  10.381   0.830  1.00  0.00           C  
ATOM    631  C   GLY A  42     -16.361  11.414   1.937  1.00  0.00           C  
ATOM    632  O   GLY A  42     -17.056  12.433   2.075  1.00  0.00           O  
ATOM    633  H   GLY A  42     -14.794  10.694  -0.109  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -17.349  10.842   0.110  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -17.156   9.518   1.292  1.00  0.00           H  
ATOM    636  N   PRO A  43     -15.415  11.048   2.825  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -15.223  11.748   4.124  1.00  0.00           C  
ATOM    638  C   PRO A  43     -15.089  13.262   3.985  1.00  0.00           C  
ATOM    639  O   PRO A  43     -16.028  14.004   4.275  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -14.011  11.101   4.782  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -13.608   9.899   3.982  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -14.619   9.782   2.851  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -16.041  11.602   4.689  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -13.259  11.758   4.816  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -14.259  10.810   5.707  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -12.697  10.054   3.596  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -13.652   9.077   4.552  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -14.140   9.680   1.980  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -15.232   9.013   3.027  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.865  13.707   3.720  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -13.494  15.106   3.916  1.00  0.00           C  
ATOM    652  C   GLU A  44     -13.738  15.897   2.629  1.00  0.00           C  
ATOM    653  O   GLU A  44     -12.838  16.033   1.802  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.031  15.148   4.333  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.074  14.389   3.452  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -9.603  14.562   3.709  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -9.233  13.948   4.734  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -8.900  15.361   3.113  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.124  13.052   3.572  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -14.113  15.539   4.720  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -11.779  16.180   4.521  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -12.044  14.735   5.331  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.309  13.329   3.616  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -11.250  14.631   2.397  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.862  16.607   2.605  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -15.090  17.665   1.632  1.00  0.00           C  
ATOM    667  C   TRP A  45     -15.084  17.083   0.214  1.00  0.00           C  
ATOM    668  O   TRP A  45     -14.017  16.948  -0.389  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -14.098  18.811   1.786  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -13.531  19.001   3.152  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -14.125  18.696   4.346  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -12.174  19.358   3.465  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -13.238  18.876   5.382  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -12.038  19.284   4.870  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -11.086  19.746   2.691  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -10.846  19.581   5.515  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -9.905  20.059   3.334  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -9.781  19.972   4.718  1.00  0.00           C  
ATOM    679  H   TRP A  45     -15.522  16.511   3.351  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.094  18.080   1.805  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.263  18.632   1.101  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -14.606  19.739   1.502  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.136  18.362   4.458  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -13.438  18.730   6.351  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -11.163  19.805   1.626  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -10.753  19.506   6.578  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -9.061  20.370   2.754  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -8.842  20.202   5.176  1.00  0.00           H  
ATOM    689  N   ARG A  46     -16.269  17.042  -0.384  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -16.404  16.854  -1.823  1.00  0.00           C  
ATOM    691  C   ARG A  46     -17.813  17.215  -2.277  1.00  0.00           C  
ATOM    692  O   ARG A  46     -18.074  18.345  -2.688  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.073  15.415  -2.241  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -14.591  15.136  -2.445  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -14.328  14.475  -3.755  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -12.926  14.563  -4.141  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -12.268  15.719  -4.251  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -12.900  16.887  -4.191  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -10.947  15.701  -4.430  1.00  0.00           N  
ATOM    700  H   ARG A  46     -17.091  17.290   0.129  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -15.694  17.520  -2.336  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -16.444  14.744  -1.461  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -16.593  15.209  -3.181  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -14.044  16.084  -2.412  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -14.236  14.484  -1.641  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.608  13.421  -3.680  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -14.936  14.960  -4.523  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -12.429  13.716  -4.323  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.890  16.913  -4.059  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -12.385  17.739  -4.286  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -10.460  14.829  -4.481  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -10.443  16.560  -4.522  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.732  16.275  -2.089  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -20.149  16.526  -2.308  1.00  0.00           C  
ATOM    715  C   ALA A  47     -20.403  16.900  -3.766  1.00  0.00           C  
ATOM    716  O   ALA A  47     -19.467  17.112  -4.534  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.645  17.620  -1.368  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.473  15.408  -1.664  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -20.714  15.607  -2.085  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -19.833  18.318  -1.193  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -21.482  18.125  -1.839  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.956  17.159  -0.437  1.00  0.00           H  
ATOM    723  N   PHE A  48     -21.675  17.110  -4.087  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -22.059  17.725  -5.352  1.00  0.00           C  
ATOM    725  C   PHE A  48     -23.338  18.538  -5.177  1.00  0.00           C  
ATOM    726  O   PHE A  48     -24.441  18.013  -5.323  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -22.264  16.706  -6.501  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -22.963  15.458  -6.042  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -24.349  15.310  -6.047  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -22.161  14.394  -5.621  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -24.938  14.110  -5.638  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -22.722  13.190  -5.229  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -24.110  13.036  -5.267  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.386  16.994  -3.395  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -21.260  18.414  -5.661  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -22.867  17.177  -7.281  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -21.286  16.432  -6.903  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -24.968  16.132  -6.342  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -21.096  14.504  -5.623  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -26.002  14.001  -5.632  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -22.097  12.378  -4.918  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -24.548  12.102  -4.984  1.00  0.00           H  
ATOM    743  N   ASP A  49     -23.171  19.764  -4.694  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -24.292  20.579  -4.248  1.00  0.00           C  
ATOM    745  C   ASP A  49     -23.817  21.983  -3.882  1.00  0.00           C  
ATOM    746  O   ASP A  49     -24.435  22.975  -4.262  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -25.092  19.883  -3.148  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -24.380  19.869  -1.808  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -24.260  20.907  -1.142  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -23.914  18.769  -1.440  1.00  0.00           O  
ATOM    751  H   ASP A  49     -22.249  20.103  -4.511  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -24.978  20.690  -5.100  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -26.043  20.408  -3.033  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -25.274  18.852  -3.458  1.00  0.00           H  
ATOM    755  N   ALA A  50     -22.806  22.034  -3.023  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -22.379  23.284  -2.407  1.00  0.00           C  
ATOM    757  C   ALA A  50     -21.488  24.069  -3.367  1.00  0.00           C  
ATOM    758  O   ALA A  50     -21.603  23.892  -4.589  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -21.658  23.007  -1.092  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -20.821  25.023  -2.939  1.00  0.00           O  
ATOM    761  H   ALA A  50     -22.405  21.186  -2.678  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -23.268  23.895  -2.185  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -21.351  21.967  -1.080  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -20.792  23.658  -1.031  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -22.342  23.209  -0.274  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.143  -7.420  -5.144  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.412 -22.608   0.050  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.206 -21.180  -0.248  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.611 -21.023  -1.639  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.393 -21.017  -1.812  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.345 -20.530   0.829  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.999 -19.303   1.396  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.250 -19.819   2.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.174 -20.437   3.926  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.632 -23.095  -0.794  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.576 -22.987   0.449  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.165 -22.707   0.700  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.187 -20.691  -0.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.144 -21.257   1.617  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.386 -20.237   0.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.262 -18.651   1.884  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.482 -18.729   0.593  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.366 -19.728   4.075  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.756 -20.540   4.837  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.779 -21.402   3.622  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.490 -20.952  -2.634  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -5.081 -20.654  -3.999  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.825 -19.428  -4.521  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.711 -19.543  -5.365  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.248 -21.898  -4.896  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -4.821 -21.621  -6.328  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.527 -23.120  -4.341  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.468 -20.929  -2.427  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.008 -20.409  -3.989  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.315 -22.135  -4.917  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.978 -20.928  -6.328  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -4.524 -22.554  -6.807  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -5.652 -21.178  -6.877  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.767 -22.802  -3.626  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.245 -23.773  -3.841  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.051 -23.664  -5.156  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.554 -18.290  -3.894  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.330 -17.079  -4.122  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.592 -15.862  -3.573  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.703 -15.538  -2.392  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.762 -17.224  -3.611  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -8.607 -15.983  -3.835  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.839 -15.573  -4.982  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -9.083 -15.388  -2.743  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.883 -18.279  -3.152  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.407 -16.938  -5.210  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.229 -18.063  -4.132  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -7.723 -17.430  -2.539  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.877 -15.762  -1.838  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -9.643 -14.562  -2.827  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.967 -15.119  -4.481  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.399 -13.819  -4.155  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.357 -12.931  -5.395  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.443 -13.418  -6.521  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.985 -13.943  -3.585  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.555 -12.752  -2.728  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.999 -12.865  -1.282  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -3.016 -11.596  -0.538  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -1.644 -11.157  -0.181  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.990 -15.389  -5.443  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.027 -13.330  -3.396  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.945 -14.844  -2.968  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.288 -14.038  -4.421  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.464 -12.667  -2.756  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -3.000 -11.840  -3.137  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.981 -13.346  -1.263  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.319 -13.570  -0.794  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.494 -10.825  -1.150  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -3.595 -11.744   0.379  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.025 -11.942  -0.206  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -1.334 -10.467  -0.835  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.649 -10.765   0.740  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.457 -11.626  -5.156  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.417 -10.647  -6.232  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.650  -9.402  -5.792  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.754  -8.347  -6.414  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.810 -10.278  -6.750  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.038 -10.642  -8.204  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.541  -9.588  -9.162  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -5.297  -8.441  -8.800  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.443  -9.979 -10.431  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.378 -11.290  -4.217  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.870 -11.089  -7.078  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.550 -10.802  -6.140  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.939  -9.198  -6.637  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.514 -11.579  -8.415  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.111 -10.782  -8.365  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.676 -10.918 -10.685  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.138  -9.334 -11.131  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.772  -9.593  -4.814  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.799  -8.574  -4.443  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.380  -9.120  -4.584  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.067 -10.198  -4.080  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.004  -8.086  -3.008  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.313  -6.592  -2.899  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.560  -6.186  -3.661  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.269  -5.019  -3.112  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.399  -3.816  -3.088  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.668 -10.502  -4.410  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.908  -7.709  -5.113  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.837  -8.645  -2.575  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.089  -8.292  -2.445  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.444  -6.332  -1.844  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.475  -6.024  -3.314  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.283  -6.021  -4.707  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.227  -7.053  -3.669  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.152  -4.813  -3.724  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.581  -5.256  -2.090  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.559  -4.021  -2.587  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.171  -3.551  -4.026  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.882  -3.064  -2.639  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.421  -8.426  -5.384  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.712  -8.940  -5.816  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.741  -7.807  -5.872  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.370  -6.642  -6.027  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.574  -9.698  -7.152  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.550 -10.824  -7.082  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.264  -8.754  -8.303  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.082  -7.595  -5.823  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.064  -9.664  -5.069  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.544 -10.154  -7.362  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.403 -11.120  -6.043  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.397 -10.482  -7.499  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.910 -11.680  -7.655  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.677  -7.769  -8.088  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.708  -9.141  -9.221  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.183  -8.676  -8.429  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.001  -8.195  -6.037  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.041  -7.283  -6.497  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.096  -7.313  -8.041  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.671  -8.241  -8.641  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.397  -7.647  -5.904  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.679  -6.386  -6.127  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.230  -9.166  -5.974  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.797  -6.270  -6.188  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.267  -7.812  -4.830  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.740  -8.571  -6.377  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.820  -6.128  -8.633  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.051  -5.879 -10.077  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.524  -5.865 -10.472  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.860  -5.711 -11.645  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.335  -4.576 -10.414  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.880  -3.937  -9.135  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.014  -5.006  -8.063  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.643  -6.636 -10.603  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.962  -3.967 -10.897  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.539  -4.781 -10.981  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.487  -3.170  -8.920  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.920  -3.662  -9.214  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.495  -4.629  -7.271  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.108  -5.348  -7.813  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.383  -5.836  -9.456  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.822  -5.804  -9.671  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.380  -7.220  -9.760  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.738  -7.689 -10.839  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.509  -5.006  -8.567  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.052  -6.014  -8.530  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.025  -5.294 -10.629  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.744  -4.537  -7.955  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.106  -5.688  -7.969  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.140  -4.254  -9.026  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.513  -7.865  -8.603  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.296  -9.083  -8.494  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.475 -10.324  -8.830  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.919 -11.442  -8.494  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.000  -9.191  -7.149  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.936  -9.283  -5.696  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.231  -7.410  -7.758  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.104  -9.025  -9.263  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.631 -10.093  -7.171  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.654  -8.314  -7.042  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.174 -10.120  -9.002  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.201 -11.199  -9.060  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.264 -12.059  -7.797  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.083 -13.276  -7.865  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.412 -11.994 -10.328  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.525 -13.006 -10.343  1.00  0.00           C  
ATOM    177  CD  GLU A  12       8.363 -14.212 -11.228  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.372 -14.162 -12.446  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.431 -15.278 -10.579  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.816  -9.184  -9.016  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.178 -10.743  -9.096  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.455 -12.485 -10.483  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.416 -11.292 -11.157  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       9.409 -12.461 -10.697  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.723 -13.375  -9.327  1.00  0.00           H  
ATOM    186  N   SER A  13       7.226 -11.383  -6.652  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.922 -12.031  -5.382  1.00  0.00           C  
ATOM    188  C   SER A  13       5.476 -11.756  -4.981  1.00  0.00           C  
ATOM    189  O   SER A  13       4.973 -10.648  -5.159  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.889 -11.603  -4.287  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.192 -12.108  -4.518  1.00  0.00           O  
ATOM    192  H   SER A  13       7.219 -10.381  -6.669  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.035 -13.118  -5.512  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.932 -10.511  -4.270  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.525 -11.970  -3.324  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.142 -13.123  -4.126  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.904 -12.706  -4.245  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.512 -12.610  -3.825  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.385 -12.009  -2.425  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.272 -11.821  -1.928  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.862 -13.989  -3.872  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.356 -13.594  -4.152  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.990 -11.943  -4.515  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.482 -14.674  -3.290  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.874 -13.922  -3.435  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.808 -14.316  -4.901  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.508 -12.010  -1.714  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.547 -11.527  -0.342  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.737 -10.009  -0.323  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.858  -9.520  -0.456  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.684 -12.242   0.376  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.497 -13.720   0.595  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.885 -14.518  -0.523  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.555 -14.440  -1.575  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.943 -15.278  -0.379  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.377 -12.110  -2.201  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.594 -11.768   0.162  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.603 -11.949  -0.106  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.749 -11.720   1.321  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.505 -14.119   0.764  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       4.891 -13.900   1.493  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.681  -9.315   0.087  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.760  -7.895   0.393  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.350  -7.640   1.842  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.925  -8.553   2.546  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.903  -7.140  -0.635  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.052  -7.554  -2.089  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.147  -6.725  -2.989  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.510  -7.374  -2.500  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.812  -9.781   0.246  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.802  -7.563   0.271  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.856  -7.284  -0.356  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.162  -6.082  -0.561  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.782  -8.611  -2.187  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.678  -5.950  -2.392  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.751  -6.280  -3.774  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.394  -7.377  -3.420  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.130  -7.968  -1.837  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.623  -7.709  -3.525  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.764  -6.322  -2.415  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.638  -6.429   2.308  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.518  -6.097   3.721  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.036  -4.660   3.890  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.682  -3.721   3.423  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.889  -6.344   4.457  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.037  -5.745   3.603  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.127  -7.831   4.792  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.437  -5.842   4.254  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.062  -5.754   1.706  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.771  -6.763   4.178  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.855  -5.788   5.398  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.061  -6.278   2.646  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.810  -4.689   3.423  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.124  -8.381   3.861  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.082  -7.907   5.289  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.323  -8.154   5.438  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.355  -5.454   5.259  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.722  -6.883   4.256  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.114  -5.249   3.657  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.003  -4.500   4.711  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.519  -3.182   5.093  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.477  -2.532   6.089  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.458  -3.144   6.507  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.093  -3.264   5.678  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.671  -1.960   5.635  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -1.400  -1.579   4.507  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.700  -1.122   6.750  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -2.135  -0.395   4.486  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.418   0.070   6.742  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.155   0.418   5.619  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.905   1.560   5.672  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.600  -5.295   5.163  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.474  -2.546   4.198  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.465  -4.008   5.106  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.172  -3.583   6.720  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -1.401  -2.210   3.643  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.119  -1.377   7.612  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.679  -0.112   3.609  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.414   0.706   7.602  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.867   1.211   6.039  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.285  -1.232   6.295  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.237  -0.416   7.029  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.496   0.734   7.743  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.233   1.795   7.159  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.391   0.054   6.152  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.735   0.020   6.854  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.436  -1.002   6.833  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.068   1.061   7.462  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.505  -0.774   5.869  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.672  -1.033   7.822  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.442  -0.594   5.272  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.188   1.082   5.838  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.057   0.448   8.984  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.180   1.365   9.753  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.828   2.716  10.059  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.189   3.605  10.620  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.756   0.616  11.010  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.244  -0.800  10.909  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.241  -0.813   9.761  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.370   1.583   9.194  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.156   1.059  11.812  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.241   0.617  11.070  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.712  -1.045  11.759  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.480  -1.410  10.693  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.173  -0.842  10.125  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.056  -1.597   9.167  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.153   2.736   9.938  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.938   3.910  10.296  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.793   4.987   9.224  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.522   6.147   9.532  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.389   3.471  10.459  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.839   3.204  11.870  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.228   1.795  12.224  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.380   0.906  11.404  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.550   1.688  13.428  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.613   1.996   9.451  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.576   4.316  11.258  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.567   2.679   9.749  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.945   4.290  10.027  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.726   3.833  12.015  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.065   3.515  12.584  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.722   4.531   7.975  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.641   5.438   6.839  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.255   5.367   6.201  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.898   6.210   5.379  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.712   5.126   5.785  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.112   5.607   6.144  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.589   6.661   5.203  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.680   7.797   5.147  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.922   8.891   4.420  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.105   9.101   3.851  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       4.972   9.820   4.307  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.942   3.573   7.789  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.806   6.467   7.190  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.745   4.043   5.651  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.413   5.606   4.850  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.098   6.017   7.158  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.801   4.758   6.103  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.571   7.009   5.535  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.675   6.227   4.203  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.836   7.758   5.680  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.833   8.421   3.945  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.267   9.938   3.327  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.084   9.683   4.748  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.147  10.653   3.782  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.562   4.265   6.467  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.344   3.927   5.745  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.681   3.343   4.377  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.180   3.805   3.353  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.940   3.580   7.088  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.238   3.190   6.319  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.274   4.827   5.611  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.621   2.405   4.374  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.227   1.927   3.134  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.967   0.428   2.974  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.704  -0.270   3.951  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.717   2.234   3.197  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.546   1.709   2.056  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.848   2.403   1.764  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.929   3.497   1.233  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.816   1.822   2.299  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.072   2.153   5.230  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.781   2.459   2.279  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.819   3.286   3.410  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.023   1.785   4.132  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.784   0.672   2.324  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.962   1.708   1.126  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.240  -0.069   1.772  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.337  -1.501   1.532  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.556  -1.807   0.662  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.696  -1.260  -0.432  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.011  -2.047   0.883  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.212  -1.397   1.579  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.934  -3.590   0.899  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.683  -0.071   0.933  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.461   0.550   1.020  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.473  -2.013   2.495  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.004  -1.723  -0.162  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.042  -2.113   1.549  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.055  -1.199   2.623  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.580  -3.941   1.693  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.095  -3.864   1.082  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.270  -3.944  -0.064  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.085   0.240   0.241  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.615  -0.272   0.425  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.813   0.648   1.727  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.529  -2.476   1.274  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.826  -2.686   0.657  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.960  -4.136   0.180  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.281  -5.024   0.695  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.968  -2.256   1.597  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.306  -2.127   0.875  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.634  -0.976   2.346  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.353  -2.897   2.162  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.891  -2.049  -0.239  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.083  -3.047   2.343  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.189  -1.476   0.008  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.046  -1.701   1.552  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.638  -3.112   0.547  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.250  -0.234   1.646  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.876  -1.185   3.102  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.531  -0.591   2.830  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.007  -4.377  -0.599  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.477  -5.734  -0.867  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.168  -6.303   0.367  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.805  -5.574   1.125  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.397  -5.751  -2.086  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.750  -7.398  -2.742  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.611  -3.625  -0.866  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.610  -6.364  -1.096  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.919  -5.161  -2.876  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.342  -5.282  -1.803  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.148  -7.627   0.471  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.937  -8.335   1.470  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.032   0.812  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.602 -10.056   1.294  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.062  -9.332   2.224  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.685  -8.172  -0.227  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.325  -7.607   2.200  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.024  -9.127   1.988  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.332 -10.334   1.908  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.240  -9.211   3.288  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.475  -8.548  -0.374  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.531  -9.149  -1.172  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.542  -8.093  -1.606  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.626  -7.985  -1.033  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.987  -9.866  -2.406  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.499 -11.297  -2.572  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.012 -11.400  -2.523  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.530 -12.611  -1.867  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.023 -12.734  -0.477  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.094  -7.676  -0.683  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.060  -9.898  -0.556  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.896  -9.898  -2.330  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.275  -9.292  -3.290  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.079 -11.920  -1.776  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.176 -11.682  -3.543  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.394 -11.313  -3.545  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.376 -10.512  -1.998  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.223 -13.490  -2.442  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      14.622 -12.551  -1.847  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.845 -11.823  -0.105  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.175 -13.266  -0.477  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.707 -13.197   0.088  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.195  -7.340  -2.651  1.00  0.00           N  
ATOM    446  CA  CYS A  30      13.220  -6.660  -3.450  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.507  -5.263  -2.922  1.00  0.00           C  
ATOM    448  O   CYS A  30      14.405  -4.572  -3.411  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.904  -6.699  -4.929  1.00  0.00           C  
ATOM    450  SG  CYS A  30      11.423  -5.813  -5.465  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.310  -7.504  -3.088  1.00  0.00           H  
ATOM    452  HA  CYS A  30      14.155  -7.241  -3.292  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.764  -6.280  -5.475  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.793  -7.753  -5.230  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.744  -4.842  -1.913  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.599  -3.412  -1.628  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.863  -2.758  -2.832  1.00  0.00           C  
ATOM    458  O   GLY A  31      12.449  -1.930  -3.522  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.886  -5.375  -1.737  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.878  -3.325  -0.765  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.465  -2.897  -1.418  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.538  -2.829  -2.719  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.656  -2.004  -3.530  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.333  -1.771  -2.801  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.606  -2.721  -2.511  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.418  -2.637  -4.916  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.449  -1.882  -5.794  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.721  -0.570  -6.181  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.267  -2.471  -6.250  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.836   0.149  -6.979  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.374  -1.768  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.655  -0.447  -7.401  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.787   0.305  -8.143  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.152  -3.289  -1.909  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.131  -1.025  -3.689  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.382  -2.687  -5.433  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.032  -3.648  -4.767  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.630  -0.107  -5.859  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.045  -3.481  -5.980  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.061   1.156  -7.262  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.479  -2.239  -7.410  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.628   1.185  -7.524  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.946  -0.501  -2.712  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.608  -0.132  -2.290  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.621  -0.297  -3.453  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.995  -0.112  -4.611  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.578   1.279  -1.674  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.170   1.705  -1.266  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.539   1.405  -0.504  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.554   0.221  -3.038  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.289  -0.833  -1.502  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.913   1.975  -2.446  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.727   0.934  -0.635  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.220   2.643  -0.715  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.559   1.839  -2.159  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.553   1.183  -0.839  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.502   2.420  -0.109  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.255   0.701   0.279  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.345  -0.251  -3.089  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.262  -0.131  -4.063  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.381   1.062  -3.690  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.287   2.029  -4.446  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.476  -1.489  -4.135  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.364  -2.535  -4.873  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.072  -1.392  -4.760  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.279  -3.966  -4.294  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.094  -0.374  -2.132  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.698   0.063  -5.050  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.359  -1.851  -3.104  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.052  -2.558  -5.920  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.402  -2.192  -4.809  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.113  -0.667  -5.560  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.800  -2.368  -5.127  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.390  -1.066  -3.980  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.677  -3.920  -3.399  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.822  -4.594  -5.045  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.287  -4.288  -4.074  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.573   0.868  -2.653  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.424   1.731  -2.395  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.769   2.748  -1.309  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.554   2.459  -0.407  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.744   0.843  -1.989  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.765   0.570  -3.063  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.581   1.731  -3.559  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.254   2.440  -4.495  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.711   1.770  -3.026  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.637   0.017  -2.131  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.162   2.275  -3.319  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.331  -0.028  -1.503  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.190   1.373  -1.162  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.192   0.188  -3.916  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.469  -0.205  -2.732  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.406   4.000  -1.580  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.651   5.085  -0.638  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.670   5.570  -0.041  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.571   5.983  -0.769  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.372   6.199  -1.385  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.445   5.759  -2.344  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.667   6.625  -2.472  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.364   6.607  -1.434  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.870   7.382  -3.406  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.237   4.173  -2.327  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.296   4.722   0.180  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.617   6.854  -1.791  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.790   6.801  -0.591  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.779   4.780  -1.976  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.030   5.634  -3.353  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.682   5.696   1.281  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.765   6.371   1.983  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.039   5.533   1.922  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.285   4.832   0.944  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.938   7.809   1.501  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.817   8.833   2.614  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -0.721   9.343   2.888  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.944   9.158   3.244  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.121   5.427   1.813  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.478   6.434   3.043  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.171   8.013   0.752  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.930   7.899   1.049  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.806   8.723   2.982  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.930   9.843   3.972  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.908   5.749   2.904  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.263   5.217   2.866  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.245   6.297   2.419  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.367   7.339   3.060  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.654   4.620   4.272  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.886   3.693   4.104  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.886   5.711   5.339  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -6.697   2.267   4.675  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.684   6.398   3.631  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.302   4.397   2.136  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.818   3.997   4.603  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.734   4.163   4.615  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.108   3.614   3.034  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.967   6.272   5.438  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.693   6.340   4.994  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.144   5.215   6.264  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.898   2.312   5.398  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -7.629   1.977   5.134  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.446   1.619   3.849  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.798   6.103   1.227  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.559   7.143   0.549  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.970   7.230   1.122  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.603   6.211   1.392  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -7.575   6.883  -1.005  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.118   6.892  -1.536  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.479   7.876  -1.767  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -5.343   5.572  -1.303  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.600   5.266   0.719  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.063   8.111   0.717  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -7.974   5.877  -1.160  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -6.151   7.090  -2.613  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -5.580   7.704  -1.035  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -8.318   8.855  -1.341  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -8.190   7.849  -2.808  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -9.501   7.554  -1.635  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -6.054   4.762  -1.380  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.583   5.505  -2.066  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -4.908   5.622  -0.317  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.496   8.449   1.158  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.900   8.674   1.472  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.439   9.858   0.672  1.00  0.00           C  
ATOM    603  O   ASP A  40     -12.028   9.682  -0.392  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -11.132   8.779   2.977  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.006   9.483   3.710  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.962   8.819   3.888  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.140  10.648   4.110  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.958   9.231   0.843  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -11.458   7.788   1.137  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -12.058   9.336   3.142  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.233   7.768   3.378  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.444  11.019   1.323  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.971  12.234   0.722  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.883  12.961  -0.058  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.725  12.995   0.348  1.00  0.00           O  
ATOM    616  CB  MET A  41     -12.611  13.135   1.779  1.00  0.00           C  
ATOM    617  CG  MET A  41     -13.817  12.489   2.395  1.00  0.00           C  
ATOM    618  SD  MET A  41     -15.239  12.704   1.266  1.00  0.00           S  
ATOM    619  CE  MET A  41     -16.134  11.180   1.598  1.00  0.00           C  
ATOM    620  H   MET A  41     -10.945  11.102   2.185  1.00  0.00           H  
ATOM    621  HA  MET A  41     -12.766  11.956   0.013  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.862  13.313   2.569  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.873  14.089   1.323  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.650  11.416   2.563  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -14.041  12.955   3.365  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -15.434  10.351   1.571  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -16.593  11.252   2.580  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -16.898  11.051   0.836  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.271  13.509  -1.206  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.321  14.063  -2.155  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.545  15.224  -1.503  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.084  16.318  -1.276  1.00  0.00           O  
ATOM    633  H   GLY A  42     -12.228  13.439  -1.487  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -9.607  13.299  -2.475  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.848  14.453  -3.036  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.315  14.905  -1.050  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.406  15.913  -0.444  1.00  0.00           C  
ATOM    638  C   PRO A  43      -7.137  17.111  -1.350  1.00  0.00           C  
ATOM    639  O   PRO A  43      -6.367  17.019  -2.304  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -6.138  15.167  -0.053  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.225  13.759  -0.560  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.522  13.673  -1.350  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.848  16.292   0.376  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.351  15.620  -0.474  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.045  15.167   0.942  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -5.452  13.583  -1.172  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -6.263  13.120   0.210  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.318  13.647  -2.329  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.039  12.869  -1.060  1.00  0.00           H  
ATOM    650  N   GLU A  44      -7.681  18.257  -0.955  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.314  19.533  -1.561  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.303  20.633  -0.499  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.315  21.349  -0.353  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -8.316  19.831  -2.667  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -9.756  19.516  -2.352  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -10.692  20.673  -2.143  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -11.250  21.268  -3.047  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.948  20.855  -0.933  1.00  0.00           O  
ATOM    659  H   GLU A  44      -8.221  18.285  -0.113  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -6.304  19.453  -1.998  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -8.120  20.830  -3.021  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -7.964  19.227  -3.492  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.125  18.951  -3.218  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -9.821  18.879  -1.461  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.493  20.916   0.023  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.681  22.012   0.960  1.00  0.00           C  
ATOM    667  C   TRP A  45     -10.121  22.040   1.466  1.00  0.00           C  
ATOM    668  O   TRP A  45     -10.654  23.100   1.789  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -8.253  23.348   0.351  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -7.105  24.009   1.031  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -5.777  23.904   0.718  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -7.179  24.915   2.143  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.022  24.666   1.578  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.856  25.297   2.457  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -8.235  25.422   2.894  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -5.565  26.174   3.492  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -7.946  26.295   3.923  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -6.637  26.666   4.220  1.00  0.00           C  
ATOM    679  H   TRP A  45      -9.262  20.298  -0.138  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -8.031  21.836   1.830  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -7.973  23.169  -0.690  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -9.110  24.024   0.393  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -5.385  23.326  -0.094  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -4.026  24.748   1.559  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -9.245  25.148   2.674  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -4.560  26.471   3.706  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -8.748  26.699   4.505  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -6.455  27.347   5.024  1.00  0.00           H  
ATOM    689  N   ARG A  46     -10.672  20.849   1.680  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.946  20.701   2.368  1.00  0.00           C  
ATOM    691  C   ARG A  46     -11.952  19.428   3.208  1.00  0.00           C  
ATOM    692  O   ARG A  46     -11.704  18.336   2.698  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -13.123  20.678   1.383  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -14.100  21.834   1.537  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -14.118  22.705   0.326  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.286  22.458  -0.508  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.323  21.521  -1.458  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -14.225  20.876  -1.840  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -16.477  21.263  -2.074  1.00  0.00           N  
ATOM    700  H   ARG A  46     -10.150  20.020   1.482  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -12.090  21.558   3.041  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -12.714  20.706   0.370  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -13.670  19.744   1.535  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -15.106  21.432   1.698  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -13.807  22.437   2.402  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.125  23.751   0.645  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -13.217  22.509  -0.262  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -16.101  23.021  -0.364  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.349  21.075  -1.401  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.274  20.191  -2.567  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -17.305  21.756  -1.809  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -16.513  20.577  -2.801  1.00  0.00           H  
ATOM    713  N   ALA A  47     -12.101  19.608   4.516  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.907  18.526   5.471  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.171  18.318   6.301  1.00  0.00           C  
ATOM    716  O   ALA A  47     -13.573  17.185   6.561  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.707  18.820   6.365  1.00  0.00           C  
ATOM    718  H   ALA A  47     -12.210  20.534   4.879  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -11.699  17.596   4.919  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -10.149  19.644   5.934  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -11.069  19.083   7.353  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.088  17.930   6.415  1.00  0.00           H  
ATOM    723  N   PHE A  48     -13.683  19.419   6.840  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -14.744  19.368   7.836  1.00  0.00           C  
ATOM    725  C   PHE A  48     -16.076  19.780   7.216  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.237  20.913   6.765  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.473  20.256   9.077  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -15.121  19.719  10.320  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -14.828  18.400  10.675  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -15.991  20.465  11.115  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -15.375  17.829  11.813  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -16.538  19.915  12.279  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -16.197  18.600  12.638  1.00  0.00           C  
ATOM    734  H   PHE A  48     -13.253  20.304   6.665  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -14.843  18.331   8.190  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -13.394  20.308   9.239  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -14.866  21.257   8.882  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -14.196  17.812  10.041  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.226  21.473  10.841  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -15.145  16.817  12.074  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -17.194  20.493  12.895  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -16.595  18.175  13.536  1.00  0.00           H  
ATOM    743  N   ASP A  49     -16.961  18.801   7.067  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -18.190  18.980   6.307  1.00  0.00           C  
ATOM    745  C   ASP A  49     -19.391  18.501   7.117  1.00  0.00           C  
ATOM    746  O   ASP A  49     -20.295  19.276   7.419  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -18.086  18.359   4.915  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -17.293  19.205   3.938  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -16.059  19.005   3.906  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -17.859  20.042   3.218  1.00  0.00           O  
ATOM    751  H   ASP A  49     -16.735  17.877   7.374  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -18.324  20.059   6.150  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -17.599  17.386   5.010  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -19.098  18.229   4.524  1.00  0.00           H  
ATOM    755  N   ALA A  50     -19.449  17.190   7.326  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -20.632  16.550   7.886  1.00  0.00           C  
ATOM    757  C   ALA A  50     -20.911  17.088   9.288  1.00  0.00           C  
ATOM    758  O   ALA A  50     -20.112  17.883   9.806  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -20.455  15.036   7.906  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -22.024  16.904   9.801  1.00  0.00           O  
ATOM    761  H   ALA A  50     -18.725  16.598   6.972  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -21.499  16.782   7.250  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -19.471  14.809   8.303  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -21.226  14.607   8.538  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -20.548  14.664   6.891  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.562  -7.112  -4.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.146  -3.912  -7.477  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.195  -2.498  -7.063  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.069  -1.599  -8.284  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.334  -2.015  -9.410  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.126  -2.211  -6.016  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.747  -1.929  -4.672  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.390  -1.867  -3.447  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.530  -3.517  -2.745  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.363  -3.981  -8.451  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.228  -4.274  -7.313  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.813  -4.437  -6.948  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.173  -2.321  -6.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.468  -3.081  -5.932  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.543  -1.342  -6.333  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.276  -0.971  -4.677  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.451  -2.723  -4.410  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.694  -4.225  -3.550  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.609  -3.751  -2.219  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.370  -3.531  -2.055  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.692  -0.348  -8.038  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.728   0.682  -9.068  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.386   0.758  -9.791  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.329   0.705 -11.019  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.174   2.031  -8.465  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.398   3.100  -9.527  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.406   1.872  -7.587  1.00  0.00           C  
ATOM     27  H   VAL A   2      -7.543  -0.054  -7.094  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -8.488   0.396  -9.811  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.361   2.377  -7.822  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.538   2.625 -10.499  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.285   3.682  -9.277  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.532   3.760  -9.568  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -10.010   1.042  -7.953  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -9.098   1.671  -6.561  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -9.994   2.790  -7.617  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.339   1.038  -9.023  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.051   1.424  -9.585  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.482   0.291 -10.433  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.776   0.184 -11.622  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.100   1.946  -8.512  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.921   3.453  -8.551  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.023   3.965  -9.234  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.853   4.171  -7.925  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.468   1.159  -8.037  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.235   2.267 -10.269  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.500   1.667  -7.535  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.125   1.476  -8.660  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -4.571   3.713  -7.402  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.832   5.170  -7.976  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.574  -0.473  -9.833  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.733  -1.399 -10.583  1.00  0.00           C  
ATOM     52  C   LYS A   4      -1.695  -2.759  -9.902  1.00  0.00           C  
ATOM     53  O   LYS A   4      -0.832  -3.042  -9.071  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -0.308  -0.867 -10.747  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -0.040  -0.219 -12.106  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.438  -0.019 -12.388  1.00  0.00           C  
ATOM     57  CE  LYS A   4       1.736   0.813 -13.564  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.667   1.918 -13.225  1.00  0.00           N  
ATOM     59  H   LYS A   4      -2.336  -0.299  -8.879  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -2.161  -1.526 -11.593  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -0.133  -0.121  -9.966  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.384  -1.703 -10.618  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -0.466  -0.850 -12.891  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -0.514   0.766 -12.131  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.905   0.390 -11.487  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       1.875  -1.014 -12.518  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       2.186   0.189 -14.342  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.797   1.235 -13.933  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       2.504   2.216 -12.285  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.611   1.599 -13.314  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       2.515   2.685 -13.849  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.754  -3.542 -10.119  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.711  -4.970  -9.812  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.463  -5.192  -8.326  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.525  -4.265  -7.523  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.682  -5.719 -10.662  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.668  -5.295 -12.119  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -0.281  -5.002 -12.635  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       0.709  -5.596 -12.215  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -0.205  -4.013 -13.523  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.466  -3.234 -10.756  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.696  -5.396 -10.053  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.692  -5.538 -10.238  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.914  -6.785 -10.614  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -2.100  -6.100 -12.721  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.277  -4.392 -12.225  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -1.037  -3.547 -13.826  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       0.683  -3.736 -13.888  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.161  -6.439  -7.978  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.679  -6.775  -6.646  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.235  -7.264  -6.713  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.518  -6.867  -7.610  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.542  -7.853  -5.987  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.572  -9.176  -6.752  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.350 -10.263  -6.033  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.936 -10.506  -4.642  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.534 -11.755  -4.107  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.130  -7.154  -8.677  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.713  -5.880  -6.008  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.147  -8.040  -4.986  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.564  -7.472  -5.914  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.026  -9.009  -7.734  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.547  -9.537  -6.881  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.414 -10.016  -6.089  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.232 -11.180  -6.619  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.845 -10.581  -4.598  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.268  -9.661  -4.032  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.564 -12.446  -4.830  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.978 -12.092  -3.347  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.462 -11.569  -3.785  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.228  -7.813  -5.592  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.530  -8.454  -5.541  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.641  -7.468  -5.887  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.425  -6.261  -5.950  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.549  -9.738  -6.392  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.395 -10.679  -6.056  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.584  -9.438  -7.881  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.365  -7.881  -4.788  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.706  -8.776  -4.493  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.475 -10.268  -6.149  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.179 -10.267  -5.228  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.250 -10.789  -6.928  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.793 -11.655  -5.773  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.095  -8.486  -8.047  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.118 -10.229  -8.403  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.565  -9.370  -8.265  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.821  -8.019  -6.164  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.943  -7.239  -6.644  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.054  -7.377  -8.186  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.817  -8.221  -8.689  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.252  -7.646  -5.985  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.601  -6.458  -6.217  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.970  -8.987  -5.951  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.769  -6.179  -6.437  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.085  -7.768  -4.914  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.568  -8.600  -6.417  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.641  -6.278  -8.859  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.917  -6.071 -10.302  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.400  -6.062 -10.653  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.775  -6.150 -11.819  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.205  -4.780 -10.690  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.233  -4.431  -9.600  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.625  -5.281  -8.402  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.526  -6.842 -10.818  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.877  -4.049 -10.795  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.706  -4.926 -11.542  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.336  -3.462  -9.369  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.303  -4.665  -9.886  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.030  -4.704  -7.696  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.821  -5.771  -8.062  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.233  -5.957  -9.621  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.661  -5.742  -9.809  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.391  -7.074  -9.935  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.826  -7.449 -11.026  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.233  -4.893  -8.682  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.866  -5.890  -8.696  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.808  -5.183 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.419  -4.349  -8.212  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.709  -5.551  -7.962  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.958  -4.203  -9.100  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.306  -7.880  -8.874  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.106  -9.095  -8.797  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.293 -10.330  -9.159  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.813 -11.451  -9.143  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.837  -9.221  -7.474  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.816  -9.413  -6.000  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.907  -7.527  -8.029  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.892  -9.003  -9.587  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.510 -10.090  -7.539  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.457  -8.319  -7.344  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.979 -10.152  -9.250  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.031 -11.259  -9.213  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.166 -12.027  -7.899  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.267 -13.254  -7.881  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.267 -12.133 -10.434  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.461 -11.404 -11.738  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.331 -11.432 -12.727  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.246 -11.942 -12.507  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.576 -10.738 -13.739  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.611  -9.224  -9.225  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.000 -10.847  -9.266  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.034 -12.847 -10.179  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.386 -12.756 -10.473  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.626 -10.354 -11.461  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.356 -11.777 -12.254  1.00  0.00           H  
ATOM    186  N   SER A  13       6.977 -11.305  -6.796  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.665 -11.922  -5.510  1.00  0.00           C  
ATOM    188  C   SER A  13       5.254 -11.544  -5.073  1.00  0.00           C  
ATOM    189  O   SER A  13       4.679 -10.576  -5.567  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.692 -11.555  -4.449  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.949 -12.152  -4.712  1.00  0.00           O  
ATOM    192  H   SER A  13       6.848 -10.315  -6.874  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.699 -13.014  -5.635  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.812 -10.468  -4.442  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.333 -11.887  -3.471  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.807 -13.184  -4.393  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.808 -12.185  -3.996  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.476 -11.942  -3.458  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.493 -11.821  -1.936  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.506 -11.406  -1.327  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.532 -13.058  -3.894  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.314 -12.974  -3.647  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.114 -10.991  -3.858  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.894 -13.469  -4.830  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.540 -13.828  -3.122  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.539 -12.652  -4.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.626 -12.170  -1.345  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.878 -11.872   0.063  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.080 -10.371   0.252  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.209  -9.882   0.239  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.103 -12.667   0.496  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.084 -14.135   0.165  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.322 -14.532  -1.265  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.106 -13.963  -2.006  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.495 -15.384  -1.658  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.413 -12.408  -1.913  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.009 -12.192   0.663  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.973 -12.121   0.168  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.132 -12.514   1.566  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.890 -14.578   0.763  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.129 -14.584   0.472  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.973  -9.637   0.153  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.991  -8.202   0.403  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.787  -7.920   1.889  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.768  -8.836   2.707  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.936  -7.551  -0.504  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.114  -7.725  -2.003  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.046  -6.963  -2.774  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.501  -7.222  -2.389  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.083 -10.091   0.119  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.975  -7.805   0.113  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.966  -7.977  -0.234  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.939  -6.479  -0.291  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.040  -8.791  -2.247  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.588  -6.238  -2.108  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.516  -6.459  -3.613  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.303  -7.671  -3.128  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.232  -7.692  -1.741  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.687  -7.487  -3.425  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.523  -6.144  -2.266  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.858  -6.636   2.234  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.635  -6.202   3.605  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.922  -4.854   3.628  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.505  -4.344   2.589  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.002  -6.153   4.391  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.070  -5.458   3.505  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.462  -7.545   4.874  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.503  -5.487   4.089  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.876  -5.935   1.522  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.991  -6.938   4.109  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.846  -5.524   5.271  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.081  -5.960   2.531  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.770  -4.413   3.370  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.578  -8.114   5.122  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.011  -8.007   4.066  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.090  -7.399   5.741  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.413  -5.476   5.164  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.975  -6.394   3.741  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.017  -4.610   3.726  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.600  -4.406   4.839  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.960  -3.112   5.028  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.567  -2.391   6.229  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.062  -3.029   7.159  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.433  -3.266   5.194  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.299  -1.970   5.451  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.014  -0.803   4.750  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.274  -1.896   6.446  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.645   0.397   5.010  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.950  -0.709   6.711  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.627   0.438   5.998  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.273   1.598   6.324  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.972  -4.862   5.647  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.136  -2.495   4.135  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.037  -3.709   4.277  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.251  -3.939   6.036  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.801  -0.821   4.024  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.514  -2.772   7.011  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.408   1.276   4.448  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.711  -0.678   7.462  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.577   2.090   7.001  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.713  -1.077   6.089  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.511  -0.283   7.008  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.616   0.763   7.706  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.434   1.888   7.219  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.737   0.317   6.334  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.924   0.474   7.267  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.414  -0.510   7.839  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.412   1.622   7.352  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.349  -0.624   5.275  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.876  -0.944   7.800  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.030  -0.335   5.506  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.469   1.304   5.944  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.030   0.350   8.848  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.972   1.140   9.528  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.435   2.527   9.969  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.639   3.329  10.456  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.468   0.288  10.685  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.338  -0.929  10.800  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.141  -0.984   9.507  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.226   1.307   8.874  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.508   0.818  11.532  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.471   0.003  10.497  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.961  -0.814  11.573  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.770  -1.749  10.873  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.102  -1.168   9.717  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.755  -1.683   8.905  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.753   2.696  10.002  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.365   3.896  10.554  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.322   5.027   9.526  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.949   6.154   9.852  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.796   3.555  10.949  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.966   2.320  11.792  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.236   1.532  11.628  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.240   2.273  11.556  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.300   0.318  11.722  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.353   1.992   9.630  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.809   4.214  11.452  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.397   3.601  10.055  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.122   4.434  11.486  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.935   2.671  12.832  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.130   1.627  11.629  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.418   4.633   8.258  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.383   5.586   7.159  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.122   5.387   6.322  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.793   6.216   5.475  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.622   5.466   6.262  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.939   5.334   7.015  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.964   4.610   6.209  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.171   4.338   6.975  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.936   5.296   7.501  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.753   6.577   7.197  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.940   4.956   8.309  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.714   3.700   8.056  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.365   6.607   7.569  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.497   4.581   5.633  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.672   6.360   5.635  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.316   6.335   7.250  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.764   4.784   7.944  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.537   3.662   5.869  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.226   5.223   5.341  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.443   3.385   7.110  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.016   6.843   6.574  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.352   7.276   7.589  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.101   3.995   8.530  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.534   5.664   8.694  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.534   4.204   6.452  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.477   3.762   5.553  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.060   3.343   4.208  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.686   3.872   3.164  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.894   3.541   7.108  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.058   2.910   5.996  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.244   4.579   5.397  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.023   2.430   4.265  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.800   2.060   3.088  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.790   0.540   2.912  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.355  -0.183   3.735  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.216   2.590   3.277  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.167   2.339   2.137  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.576   2.844   2.280  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.900   4.008   2.120  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.394   1.910   2.422  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.356   2.116   5.155  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.356   2.523   2.192  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.136   3.612   3.609  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.551   2.087   4.173  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.221   1.247   2.040  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.765   2.757   1.204  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.374   0.113   1.726  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.487  -1.284   1.329  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.736  -1.487   0.472  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.025  -0.670  -0.404  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.185  -1.752   0.576  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.062  -1.195   1.310  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.117  -3.286   0.400  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.475   0.233   0.876  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.118   0.775   1.018  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.590  -1.902   2.233  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.207  -1.300  -0.420  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.901  -1.874   1.117  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.153  -1.183   2.384  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.131  -3.659   0.401  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.550  -3.684   1.228  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.628  -3.484  -0.542  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.126   0.494   0.018  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.525   0.205   0.629  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.282   0.891   1.709  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.580  -2.413   0.916  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.884  -2.620   0.302  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.057  -4.093  -0.077  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.355  -4.956   0.454  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.010  -2.096   1.214  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.343  -1.972   0.486  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.635  -0.782   1.881  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.408  -2.862   1.797  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.923  -2.038  -0.628  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.146  -2.834   2.009  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.213  -1.363  -0.410  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.075  -1.500   1.143  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.696  -2.964   0.202  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.279  -0.080   1.127  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.845  -0.958   2.613  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.507  -0.364   2.384  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.204  -4.369  -0.693  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.633  -5.738  -0.948  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.418  -6.277   0.246  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.326  -5.618   0.749  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.442  -5.822  -2.239  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.714  -7.501  -2.855  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.705  -3.630  -1.145  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.740  -6.367  -1.077  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.906  -5.257  -3.010  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.416  -5.360  -2.061  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.168  -7.541   0.565  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.000  -8.279   1.508  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.043  -9.105   0.761  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.580 -10.074   1.292  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.131  -9.165   2.396  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.481  -8.056   0.052  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.525  -7.561   2.156  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.101  -8.835   2.309  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.230 -10.192   2.060  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.474  -9.067   3.420  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.375  -8.646  -0.440  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.461  -9.234  -1.214  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.456  -8.160  -1.634  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.502  -7.988  -1.007  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.950  -9.962  -2.458  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.583 -11.336  -2.677  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.100 -11.310  -2.629  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.735 -12.622  -2.429  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.819 -13.383  -3.702  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.000  -7.775  -0.760  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.988  -9.971  -0.586  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.868 -10.091  -2.358  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.166  -9.338  -3.329  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.217 -12.023  -1.907  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.293 -11.707  -3.665  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.463 -10.832  -3.543  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.381 -10.636  -1.814  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.743 -12.478  -2.029  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.134 -13.189  -1.711  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.308 -12.840  -4.383  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.310 -14.241  -3.544  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.897 -13.584  -4.032  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.030  -7.313  -2.574  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.959  -6.400  -3.230  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.059  -5.074  -2.489  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.814  -4.186  -2.897  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.631  -6.225  -4.706  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.999  -5.545  -5.074  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.178  -7.526  -3.061  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.966  -6.870  -3.179  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.387  -5.559  -5.143  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.708  -7.209  -5.187  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.076  -4.839  -1.614  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.044  -3.614  -0.827  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.044  -2.611  -1.399  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.994  -1.462  -0.943  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.597  -5.638  -1.229  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.772  -3.843   0.211  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.044  -3.151  -0.835  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.568  -2.930  -2.602  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.814  -1.986  -3.413  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.456  -1.707  -2.772  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.663  -2.623  -2.562  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.656  -2.484  -4.861  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.812  -1.595  -5.745  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.272  -0.330  -6.115  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.631  -2.060  -6.328  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.552   0.474  -6.994  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.883  -1.257  -7.188  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.366   0.003  -7.539  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.713   0.799  -8.438  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.524  -3.902  -2.845  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.370  -1.033  -3.449  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.655  -2.555  -5.304  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.199  -3.476  -4.838  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.188   0.035  -5.702  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.256  -3.025  -6.055  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.914   1.447  -7.253  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.954  -1.608  -7.585  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.140   0.501  -9.393  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.146  -0.422  -2.631  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.811   0.011  -2.254  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.792  -0.437  -3.305  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.131  -0.589  -4.478  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.775   1.528  -1.984  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.374   2.031  -1.652  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.764   1.929  -0.900  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.805   0.278  -2.904  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.543  -0.489  -1.311  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.087   2.025  -2.905  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.858   1.288  -1.043  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.445   2.967  -1.101  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.819   2.192  -2.576  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.718   1.432  -1.075  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.908   3.009  -0.920  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.375   1.634   0.075  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.525  -0.308  -2.929  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.417  -0.593  -3.833  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.593   0.675  -4.055  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.826   1.414  -5.011  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.547  -1.768  -3.243  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.412  -3.056  -3.196  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.216  -1.980  -3.990  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.613  -3.745  -4.567  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.307  -0.189  -1.959  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.815  -0.919  -4.798  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.311  -1.500  -2.206  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.396  -2.785  -2.797  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.928  -3.764  -2.517  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.175  -1.261  -4.798  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.199  -2.991  -4.364  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.413  -1.810  -3.281  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.551  -2.981  -5.326  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.589  -4.210  -4.555  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.829  -4.479  -4.680  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.863   1.052  -3.008  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.073   2.276  -3.023  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.049   2.904  -1.630  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.473   2.283  -0.657  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.330   1.923  -3.502  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.140   1.057  -2.573  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.621   0.966  -2.817  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.880   0.590  -3.981  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.463   1.081  -1.943  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.737   0.424  -2.241  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.523   2.996  -3.728  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.798   2.888  -3.633  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.246   1.573  -4.518  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -0.729   0.046  -2.688  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.002   1.379  -1.533  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.369   4.040  -1.535  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.037   4.634  -0.245  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.357   5.261  -0.299  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.500   6.441  -0.616  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.105   5.671   0.081  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.531   5.212  -0.071  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.600   6.268  -0.136  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.922   6.968   0.807  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.226   6.232  -1.218  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.053   4.438  -2.349  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.043   3.852   0.532  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.842   6.577  -0.439  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.893   5.931   1.109  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.734   4.600   0.816  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.638   4.586  -0.966  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.364   4.399  -0.215  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.748   4.807  -0.404  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.465   4.898   0.941  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.646   4.575   1.046  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.460   3.933  -1.433  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.134   4.730  -2.533  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.278   4.443  -2.916  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.449   5.766  -3.017  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.180   3.434  -0.034  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.736   5.825  -0.823  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.722   3.267  -1.886  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.220   3.344  -0.914  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.533   5.967  -2.668  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.851   6.344  -3.727  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.781   5.497   1.910  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.405   5.883   3.169  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.908   7.255   3.609  1.00  0.00           C  
ATOM    565  O   ILE A  38      -2.990   7.367   4.418  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.140   4.784   4.267  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.637   3.413   3.742  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.761   5.144   5.633  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.589   2.271   4.786  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.856   5.832   1.730  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.493   5.945   3.018  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.056   4.712   4.397  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.673   3.534   3.405  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.012   3.129   2.888  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -5.160   6.146   5.557  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.542   4.426   5.837  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.977   5.091   6.374  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.254   2.700   5.718  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.589   1.871   4.873  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.898   1.528   4.421  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.513   8.296   3.041  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.954   9.643   3.133  1.00  0.00           C  
ATOM    583  C   ILE A  39      -3.872  10.090   4.586  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.857  10.052   5.320  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.793  10.640   2.249  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.213  10.797   2.853  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.837  10.227   0.762  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -7.054   9.499   2.866  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.169   8.131   2.297  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -2.932   9.620   2.724  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.302  11.618   2.310  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -6.106  11.154   3.883  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -6.749  11.552   2.264  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.703   9.156   0.717  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.801  10.518   0.370  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.034  10.743   0.256  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -6.804   8.942   1.976  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.794   8.953   3.759  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.095   9.789   2.871  1.00  0.00           H  
ATOM    600  N   ASP A  40      -2.665  10.458   5.005  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -2.463  11.086   6.304  1.00  0.00           C  
ATOM    602  C   ASP A  40      -1.321  12.098   6.229  1.00  0.00           C  
ATOM    603  O   ASP A  40      -0.412  12.081   7.057  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -2.307  10.050   7.413  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -3.572   9.256   7.676  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.554   9.787   8.217  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -3.567   8.066   7.296  1.00  0.00           O  
ATOM    608  H   ASP A  40      -1.903  10.475   4.357  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -3.373  11.655   6.538  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -1.512   9.358   7.124  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -2.024  10.573   8.331  1.00  0.00           H  
ATOM    612  N   MET A  41      -1.299  12.854   5.136  1.00  0.00           N  
ATOM    613  CA  MET A  41      -0.126  13.636   4.763  1.00  0.00           C  
ATOM    614  C   MET A  41      -0.397  15.124   4.954  1.00  0.00           C  
ATOM    615  O   MET A  41      -1.465  15.622   4.603  1.00  0.00           O  
ATOM    616  CB  MET A  41       0.311  13.315   3.335  1.00  0.00           C  
ATOM    617  CG  MET A  41       1.814  13.247   3.237  1.00  0.00           C  
ATOM    618  SD  MET A  41       2.227  12.517   1.612  1.00  0.00           S  
ATOM    619  CE  MET A  41       1.326  13.637   0.530  1.00  0.00           C  
ATOM    620  H   MET A  41      -2.028  12.762   4.458  1.00  0.00           H  
ATOM    621  HA  MET A  41       0.703  13.355   5.428  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -0.114  12.352   3.044  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -0.058  14.098   2.668  1.00  0.00           H  
ATOM    624  HG2 MET A  41       2.259  14.245   3.311  1.00  0.00           H  
ATOM    625  HG3 MET A  41       2.214  12.621   4.041  1.00  0.00           H  
ATOM    626  HE1 MET A  41       1.516  14.658   0.849  1.00  0.00           H  
ATOM    627  HE2 MET A  41       1.673  13.491  -0.489  1.00  0.00           H  
ATOM    628  HE3 MET A  41       0.265  13.413   0.601  1.00  0.00           H  
ATOM    629  N   GLY A  42       0.539  15.795   5.618  1.00  0.00           N  
ATOM    630  CA  GLY A  42       0.348  17.170   6.045  1.00  0.00           C  
ATOM    631  C   GLY A  42       1.014  18.130   5.040  1.00  0.00           C  
ATOM    632  O   GLY A  42       0.408  19.104   4.571  1.00  0.00           O  
ATOM    633  H   GLY A  42       1.336  15.303   5.976  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -0.720  17.409   6.096  1.00  0.00           H  
ATOM    635  HA3 GLY A  42       0.799  17.331   7.031  1.00  0.00           H  
ATOM    636  N   PRO A  43       2.302  17.852   4.740  1.00  0.00           N  
ATOM    637  CA  PRO A  43       3.165  18.802   3.991  1.00  0.00           C  
ATOM    638  C   PRO A  43       2.708  19.045   2.555  1.00  0.00           C  
ATOM    639  O   PRO A  43       3.150  19.995   1.909  1.00  0.00           O  
ATOM    640  CB  PRO A  43       4.587  18.261   4.077  1.00  0.00           C  
ATOM    641  CG  PRO A  43       4.537  16.883   4.669  1.00  0.00           C  
ATOM    642  CD  PRO A  43       3.150  16.748   5.282  1.00  0.00           C  
ATOM    643  HA  PRO A  43       3.115  19.702   4.442  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       4.972  18.210   3.157  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       5.137  18.861   4.656  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       4.643  16.209   3.937  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       5.227  16.794   5.387  1.00  0.00           H  
ATOM    648  HD2 PRO A  43       2.751  15.870   5.018  1.00  0.00           H  
ATOM    649  HD3 PRO A  43       3.214  16.839   6.276  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.613  18.372   2.197  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.088  18.458   0.836  1.00  0.00           C  
ATOM    652  C   GLU A  44       0.070  19.595   0.742  1.00  0.00           C  
ATOM    653  O   GLU A  44      -0.936  19.479   0.038  1.00  0.00           O  
ATOM    654  CB  GLU A  44       0.472  17.111   0.492  1.00  0.00           C  
ATOM    655  CG  GLU A  44       0.380  16.785  -0.976  1.00  0.00           C  
ATOM    656  CD  GLU A  44       1.616  16.268  -1.655  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       2.389  17.192  -1.988  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.774  15.105  -1.983  1.00  0.00           O  
ATOM    659  H   GLU A  44       1.350  17.565   2.733  1.00  0.00           H  
ATOM    660  HA  GLU A  44       1.918  18.668   0.140  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       1.114  16.405   1.000  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -0.446  17.023   1.051  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.385  16.002  -1.050  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       0.041  17.663  -1.541  1.00  0.00           H  
ATOM    665  N   TRP A  45       0.490  20.766   1.213  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -0.232  22.006   0.967  1.00  0.00           C  
ATOM    667  C   TRP A  45      -1.571  21.995   1.700  1.00  0.00           C  
ATOM    668  O   TRP A  45      -2.441  21.176   1.414  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -0.387  22.274  -0.530  1.00  0.00           C  
ATOM    670  CG  TRP A  45       0.681  23.121  -1.129  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       0.961  24.431  -0.848  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       1.546  22.757  -2.217  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       1.969  24.890  -1.662  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       2.348  23.884  -2.506  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       1.718  21.589  -2.952  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       3.329  23.863  -3.488  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.689  21.568  -3.931  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       3.483  22.681  -4.196  1.00  0.00           C  
ATOM    679  H   TRP A  45       1.384  20.832   1.657  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.362  22.834   1.381  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.385  21.312  -1.046  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -1.345  22.774  -0.683  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       0.473  25.011  -0.092  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       2.368  25.807  -1.633  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.110  20.728  -2.763  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       3.944  24.717  -3.681  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       2.837  20.675  -4.501  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       4.234  22.620  -4.957  1.00  0.00           H  
ATOM    689  N   ARG A  46      -1.681  22.864   2.699  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -2.798  22.821   3.635  1.00  0.00           C  
ATOM    691  C   ARG A  46      -2.895  24.132   4.405  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.452  24.186   5.500  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -2.667  21.649   4.616  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.254  20.336   4.117  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.682  20.488   3.714  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -5.576  19.709   4.557  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -6.371  20.252   5.480  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -6.258  21.531   5.831  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -7.265  19.484   6.105  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.910  23.459   2.925  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -3.731  22.682   3.069  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.604  21.495   4.817  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -3.181  21.926   5.540  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.677  19.993   3.254  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -3.190  19.590   4.916  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.957  21.545   3.789  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -4.792  20.156   2.678  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -5.594  18.716   4.439  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -5.579  22.113   5.384  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -6.854  21.910   6.539  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -7.346  18.516   5.865  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -7.852  19.875   6.813  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.379  25.194   3.795  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -2.202  26.465   4.490  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.483  27.293   4.412  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.785  28.068   5.317  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -1.020  27.228   3.902  1.00  0.00           C  
ATOM    718  H   ALA A  47      -1.919  25.082   2.914  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -1.985  26.264   5.550  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -0.919  26.956   2.857  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -1.213  28.290   4.000  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -0.125  26.953   4.451  1.00  0.00           H  
ATOM    723  N   PHE A  48      -4.125  27.240   3.250  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.183  28.185   2.911  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.395  27.971   3.805  1.00  0.00           C  
ATOM    726  O   PHE A  48      -6.541  28.608   4.849  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.628  28.105   1.427  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -5.403  29.395   0.693  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -6.108  30.517   1.139  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -4.495  29.532  -0.357  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -5.973  31.742   0.506  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.343  30.759  -1.011  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -5.114  31.856  -0.589  1.00  0.00           C  
ATOM    734  H   PHE A  48      -3.773  26.659   2.516  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -4.805  29.204   3.085  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.055  27.317   0.935  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.693  27.865   1.396  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -6.777  30.422   1.969  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -3.925  28.685  -0.677  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -6.536  32.588   0.841  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -3.660  30.858  -1.829  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -5.023  32.794  -1.095  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.199  26.970   3.460  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -8.284  26.497   4.294  1.00  0.00           C  
ATOM    745  C   ASP A  49      -9.227  27.626   4.695  1.00  0.00           C  
ATOM    746  O   ASP A  49     -10.004  28.120   3.878  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -7.812  25.619   5.445  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.587  26.138   6.166  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.446  25.831   5.787  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -6.794  26.902   7.135  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.043  26.501   2.584  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -8.898  25.819   3.650  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -8.632  25.534   6.168  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.585  24.624   5.043  1.00  0.00           H  
ATOM    755  N   ALA A  50      -9.074  28.089   5.929  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -9.734  29.305   6.385  1.00  0.00           C  
ATOM    757  C   ALA A  50      -8.698  30.344   6.806  1.00  0.00           C  
ATOM    758  O   ALA A  50      -8.516  31.345   6.097  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.690  28.990   7.531  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -7.904  30.079   7.720  1.00  0.00           O  
ATOM    761  H   ALA A  50      -8.389  27.680   6.530  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -10.326  29.722   5.556  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -10.128  28.513   8.328  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.128  29.919   7.881  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -11.463  28.323   7.163  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.464  -7.304  -5.070  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -5.595  -8.061  -0.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.288  -9.472   0.056  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.530 -10.325  -0.159  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.205 -10.718   0.791  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.723  -9.612   1.463  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.537  -8.822   2.456  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.982  -9.309   4.129  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.569  -9.685   4.886  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.956  -7.986  -1.167  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.276  -7.726   0.413  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.760  -7.517  -0.159  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.517  -9.798  -0.651  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.736 -10.668   1.749  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.692  -9.245   1.470  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.388  -7.746   2.321  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.600  -9.050   2.333  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.304  -8.971   4.526  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.857 -10.694   4.607  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.468  -9.609   5.964  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.865 -10.543  -1.429  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.907 -11.493  -1.793  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.411 -12.924  -1.599  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.304 -13.142  -1.109  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.416 -11.210  -3.221  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.385 -10.035  -3.275  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.266 -11.009  -4.196  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.270 -10.204  -2.159  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -8.758 -11.343  -1.114  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -8.964 -12.097  -3.547  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.087  -9.283  -2.545  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.370  -9.596  -4.274  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.393 -10.383  -3.047  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.464 -11.709  -3.963  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.616 -11.184  -5.213  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.892  -9.988  -4.112  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.132 -13.857  -2.214  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.698 -15.241  -2.295  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.906 -15.483  -3.579  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.609 -16.625  -3.926  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.861 -16.211  -2.090  1.00  0.00           C  
ATOM     41  CG  ASN A   3     -10.047 -15.922  -2.991  1.00  0.00           C  
ATOM     42  OD1 ASN A   3     -10.165 -14.824  -3.552  1.00  0.00           O  
ATOM     43  ND2 ASN A   3     -10.944 -16.900  -3.118  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.026 -13.619  -2.591  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -7.004 -15.420  -1.460  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.502 -17.222  -2.298  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -9.186 -16.140  -1.050  1.00  0.00           H  
ATOM     48 HD21 ASN A   3     -10.819 -17.760  -2.623  1.00  0.00           H  
ATOM     49 HD22 ASN A   3     -11.743 -16.772  -3.705  1.00  0.00           H  
ATOM     50  N   LYS A   4      -6.358 -14.394  -4.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.414 -14.464  -5.215  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.117 -13.741  -4.855  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.059 -14.037  -5.410  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -5.984 -13.850  -6.496  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.871 -14.757  -7.721  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.198 -15.366  -8.136  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.550 -15.177  -9.552  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.898 -13.762  -9.841  1.00  0.00           N  
ATOM     59  H   LYS A   4      -6.660 -13.493  -3.806  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.176 -15.519  -5.424  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.040 -13.627  -6.324  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.440 -12.924  -6.699  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.473 -14.177  -8.559  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -5.190 -15.583  -7.492  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -7.184 -16.427  -7.873  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.967 -14.917  -7.501  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -6.704 -15.474 -10.177  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.413 -15.810  -9.779  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -7.659 -13.192  -9.054  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -7.389 -13.451 -10.644  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.879 -13.689 -10.019  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.183 -12.978  -3.769  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.003 -12.356  -3.188  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.494 -11.233  -4.090  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.005 -11.486  -5.191  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.889 -13.360  -2.883  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.752 -13.692  -1.410  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -0.893 -14.905  -1.155  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       0.279 -14.810  -0.798  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.478 -16.076  -1.399  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.069 -12.779  -3.357  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.292 -11.900  -2.229  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -2.105 -14.283  -3.429  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.944 -12.939  -3.234  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.304 -12.834  -0.899  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.749 -13.879  -1.001  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.431 -16.106  -1.699  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -0.964 -16.925  -1.283  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.456 -10.028  -3.533  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.739  -8.916  -4.146  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.253  -9.247  -4.262  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.286  -9.999  -3.451  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.901  -7.624  -3.344  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.726  -6.352  -4.175  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.895  -5.393  -4.048  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.708  -5.243  -5.265  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.160  -4.190  -6.158  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.788  -9.905  -2.597  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.138  -8.743  -5.155  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.902  -7.617  -2.908  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.153  -7.623  -2.546  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -0.813  -5.841  -3.855  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.640  -6.626  -5.231  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.510  -5.713  -3.202  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.480  -4.422  -3.759  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.730  -6.196  -5.804  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.724  -4.968  -4.967  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.056  -3.339  -5.645  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.270  -4.480  -6.509  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.788  -4.043  -6.924  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.341  -8.827  -5.374  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.639  -9.336  -5.795  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.637  -8.185  -5.945  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.253  -7.017  -5.883  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.496 -10.181  -7.078  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.521 -11.338  -6.911  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.121  -9.321  -8.276  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.179  -8.281  -6.033  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.021 -10.001  -5.010  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.479 -10.611  -7.287  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.819 -11.946  -6.057  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.484 -10.948  -6.745  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.526 -11.952  -7.813  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.723  -8.367  -7.928  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.006  -9.145  -8.888  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.366  -9.835  -8.869  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.797  -8.536  -6.504  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.806  -7.556  -6.866  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.940  -7.508  -8.411  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.662  -8.327  -9.007  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.150  -7.872  -6.227  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.366  -6.532  -6.324  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.076  -9.500  -6.467  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.492  -6.566  -6.535  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.986  -8.101  -5.169  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.570  -8.748  -6.729  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.611  -6.306  -8.949  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.900  -5.956 -10.360  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.386  -5.798 -10.669  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.762  -5.507 -11.805  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.095  -4.697 -10.669  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.127  -4.469  -9.545  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.621  -5.330  -8.394  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.586  -6.711 -10.950  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.716  -3.919 -10.750  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.589  -4.836 -11.517  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.158  -3.505  -9.278  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.212  -4.769  -9.818  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.075  -4.757  -7.713  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.854  -5.836  -7.999  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.180  -5.735  -9.600  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.625  -5.601  -9.738  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.273  -6.969  -9.902  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.590  -7.390 -11.014  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.208  -4.844  -8.550  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.829  -6.060  -8.719  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.837  -5.010 -10.648  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.393  -4.375  -8.007  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.727  -5.552  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.896  -4.094  -8.920  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.349  -7.713  -8.797  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.179  -8.909  -8.754  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.413 -10.151  -9.197  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.911 -11.273  -8.975  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.858  -9.081  -7.404  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.769  -9.325  -5.987  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.092  -7.299  -7.920  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.992  -8.762  -9.503  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.530  -9.948  -7.473  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.467  -8.184  -7.218  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.106  -9.990  -9.357  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.185 -11.101  -9.539  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.281 -12.082  -8.370  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.195 -13.296  -8.565  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.445 -11.748 -10.880  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.599 -12.706 -10.984  1.00  0.00           C  
ATOM    177  CD  GLU A  12       9.849 -12.226 -11.669  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       9.594 -11.579 -12.707  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      10.965 -12.327 -11.194  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.705  -9.074  -9.277  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.142 -10.692  -9.541  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.510 -12.258 -11.100  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.429 -10.961 -11.629  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.871 -12.948  -9.948  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.286 -13.629 -11.490  1.00  0.00           H  
ATOM    186  N   SER A  13       7.180 -11.536  -7.161  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.893 -12.326  -5.975  1.00  0.00           C  
ATOM    188  C   SER A  13       5.829 -11.641  -5.119  1.00  0.00           C  
ATOM    189  O   SER A  13       5.626 -10.431  -5.223  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.150 -12.613  -5.163  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.670 -13.901  -5.452  1.00  0.00           O  
ATOM    192  H   SER A  13       7.141 -10.537  -7.075  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.489 -13.300  -6.288  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.905 -11.867  -5.412  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.902 -12.556  -4.102  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.117 -14.206  -4.508  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.018 -12.458  -4.453  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.724 -12.014  -3.939  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.855 -11.395  -2.547  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.859 -10.946  -1.971  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.754 -13.190  -3.910  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.184 -13.445  -4.481  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.338 -11.243  -4.607  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.289 -14.082  -4.231  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.404 -13.317  -2.887  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.928 -12.982  -4.571  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.994 -11.667  -1.920  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.214 -11.321  -0.526  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.301  -9.799  -0.369  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.384  -9.227  -0.499  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.498 -12.000  -0.065  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.645 -13.450  -0.442  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.234 -13.765  -1.791  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.589 -13.776  -2.825  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       8.394 -14.221  -1.696  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.770 -11.985  -2.460  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.372 -11.687   0.086  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.317 -11.355  -0.338  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.467 -11.884   1.009  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       7.316 -13.880   0.313  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.676 -13.961  -0.385  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.259  -9.246   0.247  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.233  -7.834   0.596  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.873  -7.655   2.068  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.610  -8.628   2.774  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.268  -7.125  -0.368  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.287  -7.578  -1.818  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.350  -6.735  -2.669  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.715  -7.468  -2.343  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.420  -9.774   0.367  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.237  -7.410   0.438  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.256  -7.278   0.013  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.512  -6.060  -0.349  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.970  -8.625  -1.867  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.444  -6.544  -2.102  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.847  -5.800  -2.910  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       2.118  -7.283  -3.577  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.398  -7.536  -1.503  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.890  -8.281  -3.040  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.825  -6.512  -2.844  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.043  -6.429   2.548  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.909  -6.128   3.966  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.509  -4.668   4.165  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.734  -3.830   3.293  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.246  -6.474   4.726  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.446  -5.896   3.931  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.401  -7.985   5.000  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.825  -6.128   4.594  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.357  -5.697   1.944  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.115  -6.760   4.389  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.212  -5.958   5.690  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.452  -6.365   2.941  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.290  -4.817   3.819  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.558  -8.298   5.597  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.414  -8.491   4.045  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.332  -8.128   5.530  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.665  -6.188   5.660  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.221  -7.052   4.201  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.452  -5.288   4.337  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.782  -4.420   5.249  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.115  -3.142   5.454  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.855  -2.321   6.508  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.691  -2.846   7.241  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.638  -3.344   5.853  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.248  -2.151   5.579  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.245  -1.056   6.443  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.162  -2.150   4.521  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.076   0.038   6.228  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.999  -1.061   4.290  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.979   0.017   5.173  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.819   1.085   5.026  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.559  -5.166   5.877  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.130  -2.579   4.509  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.251  -4.198   5.293  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.604  -3.559   6.924  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.451  -1.034   7.256  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.188  -2.984   3.850  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.037   0.882   6.885  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.667  -1.062   3.454  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.161   1.941   5.159  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.673  -1.006   6.433  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.430  -0.073   7.247  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.507   1.066   7.731  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.434   2.143   7.123  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.685   0.422   6.541  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.959   0.171   7.329  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.483  -0.952   7.345  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.418   1.146   7.962  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.021  -0.634   5.773  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.759  -0.598   8.149  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.765  -0.092   5.580  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.586   1.498   6.375  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.705   0.751   8.768  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.617   1.646   9.237  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.110   3.015   9.701  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.311   3.899  10.006  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.130   0.887  10.327  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.381  -0.524  10.364  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.669  -0.517   9.553  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.001   1.834   8.466  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.025   1.330  11.209  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.105   0.877  10.107  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       0.587  -0.772  11.311  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.280  -1.139   9.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.454  -0.545  10.171  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.669  -1.296   8.924  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.405   3.070  10.001  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.023   4.284  10.516  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.269   5.272   9.374  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.864   6.431   9.454  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.322   3.894  11.208  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.182   2.989  12.404  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.526   1.537  12.223  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.889   0.769  11.524  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.632   1.252  12.733  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.008   2.324   9.719  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.350   4.757  11.251  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.007   3.563  10.444  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.747   4.845  11.495  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.870   3.395  13.156  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.159   3.034  12.799  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.672   4.719   8.234  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.845   5.497   7.019  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.523   5.606   6.263  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.315   6.543   5.494  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.917   4.892   6.101  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.349   5.113   6.565  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.130   5.912   5.579  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.031   7.343   5.829  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.855   8.240   5.283  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.949   7.870   4.625  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       7.602   9.539   5.447  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.967   3.764   8.226  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.172   6.513   7.287  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.737   3.815   6.041  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.803   5.339   5.111  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.334   5.647   7.520  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.835   4.142   6.699  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.181   5.614   5.638  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.749   5.702   4.575  1.00  0.00           H  
ATOM    341  HE  ARG A  22       6.311   7.670   6.441  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.160   6.898   4.513  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.560   8.561   4.242  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       6.793   9.830   5.957  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.222  10.222   5.060  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.725   4.548   6.357  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.567   4.374   5.490  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.995   3.804   4.141  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.794   4.432   3.102  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.992   3.777   6.935  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.150   3.688   5.961  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.071   5.343   5.332  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.725   2.696   4.197  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.413   2.167   3.024  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.327   0.640   3.013  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.547  -0.005   4.037  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.859   2.645   3.074  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.506   2.922   1.744  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.225   4.248   1.093  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.156   5.301   1.701  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.904   4.120  -0.108  1.00  0.00           O  
ATOM    362  H   GLU A  24       1.963   2.304   5.086  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.934   2.556   2.111  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.908   3.444   3.798  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.368   1.845   3.591  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.596   2.821   1.821  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.126   2.143   1.070  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.224   0.087   1.810  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.428  -1.339   1.593  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.658  -1.561   0.713  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.940  -0.758  -0.176  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.142  -1.996   0.968  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.122  -1.425   1.661  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.181  -3.540   1.013  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.653  -0.112   1.035  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.145   0.671   1.001  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.613  -1.821   2.563  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.103  -1.694  -0.084  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.912  -2.182   1.603  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.122  -1.236   2.711  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.198  -3.835   1.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.512  -3.859   1.800  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.853  -3.903   0.050  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.019   0.158   0.233  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.648  -0.308   0.666  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.660   0.637   1.812  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.463  -2.546   1.099  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.778  -2.736   0.502  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.964  -4.199   0.092  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.263  -5.079   0.591  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.888  -2.224   1.440  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.231  -2.077   0.732  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.497  -0.928   2.130  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.283  -3.018   1.968  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.827  -2.133  -0.417  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.019  -2.979   2.220  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.109  -1.448  -0.150  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.950  -1.616   1.410  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.592  -3.060   0.430  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.044  -0.251   1.403  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.777  -1.140   2.922  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.382  -0.461   2.560  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.124  -4.451  -0.510  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.537  -5.811  -0.847  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.553  -6.306   0.181  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.557  -5.647   0.439  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.069  -5.872  -2.270  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.395  -7.526  -2.923  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.623  -3.698  -0.944  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.654  -6.463  -0.788  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.325  -5.392  -2.926  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.998  -5.298  -2.317  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.387  -7.567   0.569  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.316  -8.222   1.476  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.341  -9.042   0.693  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.913  -9.996   1.220  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.555  -9.107   2.462  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.559  -8.061   0.308  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.856  -7.459   2.054  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.500  -8.869   2.392  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.728 -10.145   2.194  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.925  -8.906   3.460  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.420  -8.774  -0.607  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.032  -9.708  -1.548  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.979  -8.966  -2.488  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.044  -9.480  -2.834  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.982 -10.452  -2.371  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.989 -11.968  -2.165  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.356 -12.591  -2.384  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.428 -14.036  -2.109  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.046 -14.342  -0.707  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.862  -8.037  -0.991  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.615 -10.451  -0.984  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.996 -10.073  -2.083  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.161 -10.245  -3.427  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.659 -12.190  -1.146  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.302 -12.426  -2.881  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.673 -12.369  -3.407  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.058 -12.058  -1.736  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.754 -14.566  -2.789  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.456 -14.368  -2.281  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.671 -13.521  -0.277  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      10.358 -15.066  -0.699  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.854 -14.643  -0.200  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.712  -7.670  -2.657  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.698  -6.736  -3.173  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.813  -5.492  -2.303  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.612  -4.597  -2.597  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.470  -6.409  -4.641  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.906  -5.602  -5.039  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.807  -7.330  -2.409  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.690  -7.249  -3.117  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.289  -5.756  -4.972  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.524  -7.350  -5.207  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.793  -5.299  -1.460  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.769  -4.154  -0.559  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.871  -3.041  -1.094  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.850  -1.940  -0.532  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.274  -6.114  -1.169  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.411  -4.463   0.431  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.791  -3.755  -0.454  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.473  -3.212  -2.356  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.800  -2.160  -3.103  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.426  -1.879  -2.489  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.580  -2.777  -2.446  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.677  -2.518  -4.595  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.902  -1.519  -5.424  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.303  -0.185  -5.479  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.806  -1.908  -6.198  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.633   0.741  -6.271  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.116  -0.991  -6.989  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.553   0.331  -7.041  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.945   1.259  -7.840  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.389  -4.154  -2.693  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.396  -1.237  -3.028  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.689  -2.591  -5.011  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.183  -3.489  -4.679  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.140   0.135  -4.893  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.485  -2.929  -6.177  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.949   1.764  -6.290  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.263  -1.302  -7.556  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.856   0.747  -8.796  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.111  -0.587  -2.398  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.774  -0.143  -2.045  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.759  -0.642  -3.077  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.098  -0.820  -4.247  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.727   1.383  -1.841  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.321   1.888  -1.528  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.711   1.840  -0.776  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.817   0.104  -2.544  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.502  -0.603  -1.081  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.031   1.844  -2.783  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.910   1.317  -0.694  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.362   2.942  -1.263  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.686   1.756  -2.405  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.443   1.052  -0.595  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.225   2.739  -1.118  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.175   2.057   0.147  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.491  -0.511  -2.704  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.385  -0.818  -3.603  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.530   0.430  -3.809  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.508   1.009  -4.892  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.553  -2.021  -3.012  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.447  -3.290  -3.012  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.207  -2.250  -3.723  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.584  -3.978  -4.391  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.272  -0.353  -1.741  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.786  -1.129  -4.571  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.343  -1.777  -1.963  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.447  -2.996  -2.672  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.018  -4.006  -2.305  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.193  -1.631  -4.611  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.133  -3.295  -3.973  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.420  -1.955  -3.037  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.642  -3.868  -4.905  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.383  -3.482  -4.921  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.818  -5.018  -4.212  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.758   0.763  -2.780  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.758   1.819  -2.880  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.927   2.811  -1.731  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.878   2.728  -0.958  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.616   1.164  -2.861  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.707   1.905  -3.587  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.965   2.220  -2.825  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.509   1.440  -2.063  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.274   3.428  -2.915  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.717   0.164  -1.979  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.888   2.358  -3.835  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.483   0.130  -3.138  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.841   1.088  -1.806  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.259   2.862  -3.884  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.003   1.359  -4.493  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.099   3.638  -1.542  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.017   4.738  -0.587  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.031   4.529   0.539  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.507   3.416   0.752  1.00  0.00           O  
ATOM    537  CB  GLU A  36      -0.277   6.034  -1.343  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.583   7.207  -0.951  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.074   7.020  -0.980  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.525   6.691   0.139  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.778   7.315  -1.930  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.832   3.674  -2.223  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.994   4.769  -0.149  1.00  0.00           H  
ATOM    544  HB2 GLU A  36      -0.104   5.760  -2.374  1.00  0.00           H  
ATOM    545  HB3 GLU A  36      -1.341   6.206  -1.332  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.340   7.998  -1.672  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.318   7.555   0.056  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.182   5.559   1.364  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.860   5.426   2.649  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.327   5.081   2.445  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.141   5.931   2.085  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.616   6.644   3.538  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.297   7.901   3.031  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.481   8.137   3.310  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -1.573   8.681   2.228  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.678   6.407   1.195  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.400   4.573   3.170  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.997   6.419   4.537  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.539   6.823   3.584  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.625   8.440   2.018  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -1.973   9.516   1.850  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.644   3.796   2.569  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.017   3.335   2.658  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.855   3.806   1.478  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.448   4.882   1.507  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.658   3.716   4.042  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -7.087   3.112   4.123  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.652   5.230   4.332  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -7.125   1.623   4.541  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.917   3.130   2.761  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.000   2.219   2.617  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.059   3.225   4.820  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.658   3.695   4.853  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.550   3.209   3.136  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.154   5.727   3.515  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.178   5.387   5.266  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.622   5.548   4.410  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -6.398   1.489   5.329  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -8.126   1.410   4.889  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.877   1.035   3.671  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.947   2.950   0.463  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.878   3.155  -0.636  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.299   2.803  -0.201  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.626   1.631  -0.016  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.430   2.319  -1.894  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.301   2.727  -3.111  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -6.462   0.797  -1.640  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -6.494   3.121  -4.372  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.478   2.068   0.517  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -6.864   4.216  -0.921  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.398   2.602  -2.120  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.949   1.881  -3.363  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -7.920   3.581  -2.814  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.055   0.621  -0.656  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.492   0.476  -1.701  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.859   0.325  -2.403  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.522   3.455  -4.043  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.420   2.243  -4.996  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -7.036   3.912  -4.869  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.164   3.810  -0.213  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.593   3.604  -0.031  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.329   3.782  -1.357  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.604   2.811  -2.059  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -11.146   4.457   1.109  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.508   5.830   1.194  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.342   5.873   1.647  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.131   6.843   0.844  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.853   4.728  -0.460  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.738   2.557   0.271  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -12.220   4.580   0.954  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.966   3.928   2.048  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.499   5.040  -1.748  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.982   5.375  -3.080  1.00  0.00           C  
ATOM    614  C   MET A  41     -11.978   6.889  -3.281  1.00  0.00           C  
ATOM    615  O   MET A  41     -12.910   7.579  -2.873  1.00  0.00           O  
ATOM    616  CB  MET A  41     -13.363   4.773  -3.331  1.00  0.00           C  
ATOM    617  CG  MET A  41     -13.289   3.667  -4.352  1.00  0.00           C  
ATOM    618  SD  MET A  41     -14.897   2.795  -4.331  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.378   1.202  -3.677  1.00  0.00           C  
ATOM    620  H   MET A  41     -11.172   5.788  -1.170  1.00  0.00           H  
ATOM    621  HA  MET A  41     -11.297   4.937  -3.820  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -13.748   4.370  -2.392  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -14.029   5.558  -3.696  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.106   4.067  -5.354  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -12.484   2.973  -4.095  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -13.561   1.362  -2.979  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -15.221   0.743  -3.170  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.049   0.577  -4.502  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.835   7.398  -3.728  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.613   8.827  -3.835  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.425   9.105  -4.779  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.028   8.256  -5.589  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.096   6.783  -4.006  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.501   9.325  -4.241  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.381   9.255  -2.852  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.878  10.331  -4.666  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.639  10.718  -5.389  1.00  0.00           C  
ATOM    638  C   PRO A  43      -6.463   9.781  -5.126  1.00  0.00           C  
ATOM    639  O   PRO A  43      -6.644   8.668  -4.634  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.344  12.162  -5.004  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.416  12.644  -4.073  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.228  11.412  -3.699  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.812  10.656  -6.379  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.453  12.210  -4.553  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.347  12.727  -5.829  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.989  13.022  -3.250  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.007  13.302  -4.542  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.985  11.118  -2.775  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.204  11.620  -3.775  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.260  10.311  -5.313  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.043   9.637  -4.875  1.00  0.00           C  
ATOM    652  C   GLU A  44      -3.310  10.495  -3.846  1.00  0.00           C  
ATOM    653  O   GLU A  44      -3.493  10.324  -2.641  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -3.183   9.377  -6.105  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -2.959   7.930  -6.455  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -2.038   7.624  -7.604  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -0.835   7.819  -7.581  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -2.617   6.983  -8.508  1.00  0.00           O  
ATOM    659  H   GLU A  44      -5.178  11.262  -5.612  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -4.308   8.672  -4.409  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.720   9.884  -6.895  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.296   9.983  -6.011  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -2.517   7.481  -5.557  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -3.916   7.433  -6.664  1.00  0.00           H  
ATOM    665  N   TRP A  45      -2.698  11.567  -4.343  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -1.927  12.466  -3.495  1.00  0.00           C  
ATOM    667  C   TRP A  45      -2.262  13.919  -3.818  1.00  0.00           C  
ATOM    668  O   TRP A  45      -3.179  14.197  -4.588  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -0.429  12.176  -3.594  1.00  0.00           C  
ATOM    670  CG  TRP A  45       0.197  11.675  -2.341  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -0.079  10.511  -1.678  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       1.140  12.384  -1.517  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       0.647  10.439  -0.513  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       1.403  11.570  -0.393  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       1.780  13.612  -1.640  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       2.287  11.953   0.606  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.663  13.990  -0.650  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       2.912  13.181   0.456  1.00  0.00           C  
ATOM    679  H   TRP A  45      -2.594  11.660  -5.333  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -2.219  12.285  -2.450  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.282  11.422  -4.371  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       0.072  13.104  -3.880  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -0.766   9.763  -2.018  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       0.623   9.682   0.141  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.591  14.248  -2.479  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       2.467  11.334   1.460  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       3.170  14.929  -0.734  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       3.601  13.513   1.204  1.00  0.00           H  
ATOM    689  N   ARG A  46      -1.606  14.828  -3.104  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -2.001  16.231  -3.091  1.00  0.00           C  
ATOM    691  C   ARG A  46      -3.377  16.386  -2.451  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.488  16.702  -1.266  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -2.011  16.832  -4.501  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.092  18.351  -4.544  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -0.748  18.968  -4.732  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -0.835  20.379  -5.078  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -0.584  20.850  -6.301  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -0.429  20.036  -7.340  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -0.542  22.168  -6.496  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.929  14.532  -2.430  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -1.275  16.798  -2.490  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.091  16.524  -5.005  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -2.875  16.428  -5.035  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.738  18.650  -5.375  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.519  18.712  -3.603  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -0.181  18.866  -3.801  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.226  18.440  -5.535  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -1.096  21.029  -4.363  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -0.479  19.044  -7.211  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -0.264  20.413  -8.252  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.677  22.792  -5.726  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -0.376  22.533  -7.412  1.00  0.00           H  
ATOM    713  N   ALA A  47      -4.407  16.028  -3.209  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.739  15.815  -2.649  1.00  0.00           C  
ATOM    715  C   ALA A  47      -6.256  17.101  -2.010  1.00  0.00           C  
ATOM    716  O   ALA A  47      -5.563  18.117  -1.997  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -5.708  14.673  -1.638  1.00  0.00           C  
ATOM    718  H   ALA A  47      -4.239  15.679  -4.134  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -6.425  15.532  -3.461  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.989  14.919  -0.862  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -6.700  14.563  -1.213  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -5.412  13.765  -2.152  1.00  0.00           H  
ATOM    723  N   PHE A  48      -7.385  16.980  -1.321  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -7.851  18.019  -0.411  1.00  0.00           C  
ATOM    725  C   PHE A  48      -9.049  17.519   0.393  1.00  0.00           C  
ATOM    726  O   PHE A  48     -10.147  17.375  -0.145  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -8.236  19.341  -1.120  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -9.316  19.148  -2.145  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -8.990  18.416  -3.289  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -10.614  19.635  -1.991  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -9.922  18.210  -4.294  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -11.571  19.440  -2.992  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -11.204  18.752  -4.161  1.00  0.00           C  
ATOM    734  H   PHE A  48      -7.857  16.098  -1.295  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -7.042  18.248   0.299  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -8.589  20.050  -0.369  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -7.349  19.740  -1.618  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -8.004  18.017  -3.395  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -10.876  20.173  -1.103  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -9.658  17.658  -5.171  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -12.563  19.823  -2.876  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -11.921  18.612  -4.942  1.00  0.00           H  
ATOM    743  N   ASP A  49      -8.768  17.064   1.610  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -9.742  16.328   2.404  1.00  0.00           C  
ATOM    745  C   ASP A  49      -9.741  16.831   3.845  1.00  0.00           C  
ATOM    746  O   ASP A  49      -8.718  16.780   4.528  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -9.553  14.819   2.269  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -10.495  14.183   1.265  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -10.287  14.457   0.062  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -11.402  13.426   1.637  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.831  17.115   1.953  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -10.737  16.550   1.993  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -8.525  14.629   1.952  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -9.727  14.365   3.248  1.00  0.00           H  
ATOM    755  N   ALA A  50     -10.945  17.073   4.355  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.124  17.493   5.737  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.611  17.592   6.072  1.00  0.00           C  
ATOM    758  O   ALA A  50     -13.238  18.618   5.765  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.419  18.824   5.983  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.224  16.577   6.431  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.739  17.104   3.750  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -10.672  16.741   6.403  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -9.505  18.842   5.398  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.081  19.626   5.678  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.192  18.902   7.041  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.241  -7.236  -5.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.653 -21.591   2.797  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.674 -20.743   2.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.138 -19.327   1.992  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.967 -19.058   2.251  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.972 -20.782   2.954  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.709 -20.617   4.430  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.332 -20.518   5.266  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.537 -18.732   5.338  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.795 -21.518   2.289  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.509 -21.287   3.739  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.963 -22.541   2.796  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.876 -21.156   1.165  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.624 -19.971   2.613  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.466 -21.742   2.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.146 -21.467   4.825  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.139 -19.700   4.608  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.008 -18.287   4.500  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.596 -18.501   5.279  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.125 -18.373   6.277  1.00  0.00           H  
ATOM     20  N   VAL A   2      -2.972 -18.469   1.410  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -2.601 -17.086   1.160  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.817 -16.285   0.700  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.002 -15.137   1.103  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -1.416 -17.012   0.176  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.814 -17.384  -1.247  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -0.741 -15.651   0.212  1.00  0.00           C  
ATOM     27  H   VAL A   2      -3.929 -18.728   1.279  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -2.258 -16.644   2.108  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -0.679 -17.747   0.509  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -2.875 -17.634  -1.275  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -1.623 -16.540  -1.911  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -1.231 -18.244  -1.577  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -1.036 -15.121   1.118  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       0.342 -15.781   0.206  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -1.041 -15.071  -0.662  1.00  0.00           H  
ATOM     36  N   ASN A   3      -4.740 -16.983   0.046  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.050 -16.435  -0.268  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.934 -15.367  -1.353  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.025 -15.667  -2.542  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -6.788 -15.974   0.986  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -8.209 -15.519   0.715  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.576 -15.240  -0.437  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.994 -15.368   1.780  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.555 -17.931  -0.208  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.654 -17.250  -0.696  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.817 -16.807   1.692  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.231 -15.140   1.421  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.638 -15.558   2.695  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -9.939 -15.060   1.666  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.919 -14.111  -0.916  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.087 -12.978  -1.816  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.892 -12.866  -2.758  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.902 -13.582  -2.610  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.243 -11.663  -1.051  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.021 -11.285  -0.211  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -4.650  -9.818  -0.326  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -4.815  -9.039   0.910  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.650  -8.152   1.154  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.928 -13.929   0.067  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.994 -13.129  -2.419  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.423 -10.867  -1.777  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.104 -11.757  -0.386  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.226 -11.515   0.838  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -4.161 -11.869  -0.551  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.623  -9.754  -0.697  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -5.274  -9.392  -1.117  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -5.721  -8.430   0.835  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.914  -9.737   1.746  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.805  -8.650   0.959  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -3.710  -7.351   0.557  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.650  -7.855   2.109  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.058 -12.051  -3.793  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.096 -11.986  -4.886  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.481 -10.595  -4.972  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.907  -9.762  -5.771  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.700 -12.407  -6.228  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.671 -12.611  -7.324  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -4.013 -13.750  -8.251  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.183 -14.895  -7.841  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.063 -13.433  -9.543  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.922 -11.563  -3.907  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.284 -12.695  -4.666  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.238 -13.346  -6.079  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.398 -11.630  -6.547  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.602 -11.691  -7.913  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.702 -12.818  -6.859  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.899 -12.490  -9.834  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.283 -14.133 -10.222  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.609 -10.299  -4.012  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.841  -9.061  -4.036  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.347  -9.367  -4.107  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.181 -10.112  -3.282  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.112  -8.199  -2.802  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.350  -6.721  -3.118  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.819  -6.375  -3.277  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.452  -6.910  -4.493  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.902  -6.593  -4.534  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.314 -11.014  -3.378  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.120  -8.479  -4.926  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.999  -8.593  -2.300  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.248  -8.275  -2.137  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.930  -6.113  -2.311  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.851  -6.474  -4.060  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.348  -6.709  -2.379  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.892  -5.285  -3.272  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.965  -6.480  -5.372  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.323  -7.996  -4.498  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.299  -6.727  -3.626  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.028  -5.641  -4.816  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.357  -7.197  -5.189  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.272  -8.935  -5.201  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.610  -9.384  -5.560  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.588  -8.203  -5.536  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.164  -7.052  -5.667  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.590 -10.127  -6.910  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.602 -11.289  -6.924  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.327  -9.183  -8.073  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.235  -8.396  -5.874  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.949 -10.100  -4.801  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.587 -10.550  -7.057  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.305 -11.526  -5.902  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.278 -11.012  -7.504  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.075 -12.163  -7.375  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.548  -8.473  -7.796  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.242  -8.639  -8.312  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.007  -9.755  -8.943  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.866  -8.523  -5.709  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.854  -7.560  -6.188  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.786  -7.502  -7.734  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.345  -8.370  -8.426  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.253  -7.930  -5.722  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.513  -6.656  -5.992  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.135  -9.489  -5.715  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.609  -6.573  -5.805  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.216  -8.140  -4.646  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.564  -8.834  -6.256  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.443  -6.288  -8.226  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.546  -5.952  -9.668  1.00  0.00           C  
ATOM    139  C   PRO A   9       5.979  -5.926 -10.193  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.208  -5.703 -11.381  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.820  -4.627  -9.860  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.405  -4.103  -8.517  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.629  -5.241  -7.536  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.083  -6.674 -10.199  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.431  -3.974 -10.308  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.005  -4.780 -10.420  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.992  -3.331  -8.273  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.433  -3.862  -8.531  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.136  -4.906  -6.741  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.748  -5.635  -7.268  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.927  -5.997  -9.266  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.331  -5.775  -9.579  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.044  -7.107  -9.796  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.435  -7.436 -10.913  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.000  -4.966  -8.472  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.677  -6.145  -8.311  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.401  -5.192 -10.511  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.250  -4.339  -8.002  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.424  -5.657  -7.749  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.781  -4.357  -8.914  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.300  -7.808  -8.694  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.219  -8.935  -8.700  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.523 -10.223  -9.122  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.141 -11.295  -9.120  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.971  -9.060  -7.385  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.976  -9.416  -5.922  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.979  -7.468  -7.812  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.988  -8.723  -9.483  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.723  -9.852  -7.492  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.498  -8.106  -7.211  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.200 -10.164  -9.210  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.353 -11.354  -9.185  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.559 -12.120  -7.880  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.767 -13.334  -7.875  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.668 -12.186 -10.416  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.799 -13.398 -10.632  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.495 -13.793 -12.050  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.501 -14.247 -12.636  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.437 -13.561 -12.610  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.746  -9.275  -9.167  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.291 -11.034  -9.233  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.554 -11.485 -11.231  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.732 -12.366 -10.426  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.345 -14.230 -10.172  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.838 -13.276 -10.116  1.00  0.00           H  
ATOM    186  N   SER A  13       7.287 -11.434  -6.771  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.025 -12.093  -5.495  1.00  0.00           C  
ATOM    188  C   SER A  13       5.523 -12.173  -5.242  1.00  0.00           C  
ATOM    189  O   SER A  13       4.739 -11.457  -5.862  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.744 -11.398  -4.349  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.376 -10.034  -4.255  1.00  0.00           O  
ATOM    192  H   SER A  13       7.075 -10.458  -6.835  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.413 -13.120  -5.552  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.474 -11.898  -3.415  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.823 -11.472  -4.506  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.793  -9.993  -3.336  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.157 -12.971  -4.246  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.775 -13.053  -3.792  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.590 -12.411  -2.419  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.470 -12.318  -1.914  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.327 -14.510  -3.764  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.852 -13.445  -3.707  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.150 -12.499  -4.499  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       4.069 -15.107  -4.289  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.265 -14.826  -2.723  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.364 -14.591  -4.242  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.702 -12.020  -1.812  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.711 -11.630  -0.407  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.922 -10.120  -0.284  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.055  -9.655  -0.175  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.820 -12.410   0.287  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.503 -13.842   0.626  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.551 -14.097   1.761  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.358 -14.015   1.398  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.896 -14.484   2.864  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.581 -12.218  -2.244  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.743 -11.890   0.053  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.727 -12.248  -0.273  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.005 -11.836   1.185  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.046 -14.260  -0.281  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.425 -14.397   0.844  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.818  -9.409  -0.088  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.861  -8.009   0.310  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.505  -7.865   1.787  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.266  -8.852   2.478  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.936  -7.221  -0.630  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.159  -7.398  -2.122  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.237  -6.490  -2.924  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.616  -7.079  -2.440  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.927  -9.862  -0.097  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.885  -7.632   0.169  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.911  -7.526  -0.410  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.063  -6.160  -0.399  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.954  -8.440  -2.391  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.914  -5.671  -2.287  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.784  -6.107  -3.780  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.380  -7.069  -3.255  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.892  -6.171  -1.916  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.229  -7.910  -2.108  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.713  -6.941  -3.512  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.613  -6.636   2.279  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.519  -6.361   3.704  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.232  -4.881   3.944  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.782  -4.017   3.265  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.835  -6.826   4.438  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.063  -6.375   3.608  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.851  -8.341   4.729  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.420  -6.913   4.125  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.783  -5.869   1.662  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.684  -6.942   4.123  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.873  -6.298   5.395  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.922  -6.720   2.578  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.097  -5.280   3.619  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.837  -8.644   4.943  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.231  -8.839   3.849  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.496  -8.504   5.581  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.516  -6.608   5.155  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.397  -7.989   4.031  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.194  -6.480   3.510  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.258  -4.624   4.808  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.728  -3.281   4.997  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.512  -2.548   6.082  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.002  -3.167   7.027  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.224  -3.321   5.339  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.484  -1.995   5.183  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.191  -0.933   6.037  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.476  -1.807   4.217  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.872   0.277   5.951  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.155  -0.594   4.103  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.854   0.443   4.984  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.475   1.658   4.903  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.784  -5.379   5.261  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.840  -2.721   4.056  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.255  -4.047   4.676  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.121  -3.646   6.377  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.568  -1.055   6.782  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.702  -2.600   3.536  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.645   1.073   6.630  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.918  -0.471   3.363  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.658   2.365   5.028  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.835  -1.291   5.793  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.631  -0.473   6.690  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.732   0.576   7.377  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.441   1.645   6.819  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.847   0.128   5.997  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.157  -0.514   6.414  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.179  -1.764   6.435  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.156   0.180   6.652  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.450  -0.857   4.978  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.010  -1.117   7.491  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.726   0.002   4.918  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.890   1.194   6.239  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.225   0.206   8.570  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.222   1.021   9.299  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.741   2.396   9.717  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.997   3.202  10.274  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.754   0.182  10.482  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.346  -1.191  10.360  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.435  -1.079   9.301  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.448   1.207   8.683  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.074   0.604  11.328  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.244   0.125  10.474  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.760  -1.448  11.234  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.650  -1.839  10.051  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.332  -1.062   9.744  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.356  -1.841   8.660  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.066   2.518   9.702  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.729   3.737  10.149  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.437   4.880   9.178  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.893   5.911   9.571  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.223   3.449  10.244  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.726   3.037  11.601  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.663   3.975  12.313  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.237   4.902  11.770  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.651   3.797  13.550  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.616   1.840   9.215  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.351   4.015  11.148  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.475   2.792   9.428  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.674   4.380   9.932  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.828   2.939  12.226  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.225   2.061  11.544  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.554   4.565   7.890  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.329   5.550   6.842  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.944   5.367   6.227  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.456   6.236   5.508  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.399   5.465   5.744  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.714   6.148   6.087  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.747   5.166   6.527  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.976   5.278   5.756  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.798   6.327   5.838  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.451   7.433   6.489  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.973   6.283   5.209  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.995   3.705   7.633  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.557   7.281  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.600   4.408   5.553  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.993   5.933   4.843  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.083   6.675   5.201  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.544   6.867   6.894  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.974   5.344   7.582  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.346   4.156   6.407  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.215   4.535   5.130  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.564   7.486   6.947  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.078   8.212   6.521  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.237   5.463   4.700  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.590   7.069   5.247  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.407   4.162   6.385  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.211   3.749   5.665  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.584   3.161   4.307  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.017   3.496   3.288  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.891   3.470   6.922  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.333   2.992   6.248  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.451   4.614   5.514  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.653   2.373   4.301  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.272   1.923   3.059  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.916   0.456   2.802  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.551  -0.269   3.726  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.777   2.118   3.190  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.521   2.367   1.905  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.936   3.779   1.602  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.841   4.360   2.175  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.354   4.232   0.592  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.162   2.221   5.150  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.897   2.530   2.220  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.940   2.837   3.976  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.106   1.198   3.652  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.438   1.769   1.981  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.937   2.008   1.048  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.236  -0.002   1.597  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.297  -1.428   1.303  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.522  -1.740   0.446  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.709  -1.151  -0.618  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.965  -1.902   0.611  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.247  -1.270   1.346  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.853  -3.440   0.526  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.621   0.150   0.855  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.560   0.634   0.897  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.395  -1.979   2.249  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.970  -1.509  -0.410  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.111  -1.926   1.202  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.006  -1.217   2.412  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       0.945  -3.831   1.529  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.112  -3.675   0.100  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.656  -3.792  -0.106  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.169   0.484   0.198  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.563   0.074   0.332  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.703   0.782   1.726  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.431  -2.520   1.020  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.745  -2.736   0.434  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.908  -4.205   0.035  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.206  -5.071   0.558  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.857  -2.242   1.380  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.211  -2.133   0.687  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.487  -0.929   2.053  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.250  -2.913   1.921  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.815  -2.140  -0.487  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.959  -2.992   2.168  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.065  -2.104  -0.394  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.713  -1.221   1.010  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.823  -2.997   0.947  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.854  -0.344   1.384  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.946  -1.134   2.977  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.392  -0.368   2.278  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.013  -4.478  -0.646  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.479  -5.845  -0.859  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.165  -6.365   0.401  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.889  -5.630   1.072  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.392  -5.916  -2.076  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.781  -7.587  -2.652  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.587  -3.735  -0.987  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.607  -6.482  -1.058  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.897  -5.381  -2.898  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.329  -5.412  -1.832  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.092  -7.680   0.583  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.853  -8.361   1.620  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.172  -8.884   1.053  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.731  -9.854   1.563  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.029  -9.495   2.223  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.554  -8.239  -0.046  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.084  -7.646   2.423  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.981  -9.219   2.179  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.209 -10.395   1.645  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.341  -9.636   3.252  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.500  -8.399  -0.141  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.674  -8.862  -0.864  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.518  -7.679  -1.329  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.589  -7.418  -0.780  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.302  -9.715  -2.077  1.00  0.00           C  
ATOM    428  CG  LYS A  29      12.028 -11.060  -2.136  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.559 -12.037  -1.074  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.924 -13.259  -1.593  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.897 -14.377  -1.693  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.008  -7.608  -0.503  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.289  -9.483  -0.193  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.225  -9.905  -2.043  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.547  -9.150  -2.979  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.868 -11.508  -3.122  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      13.097 -10.894  -1.980  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.412 -12.279  -0.432  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.854 -11.499  -0.434  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.107 -13.552  -0.926  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.523 -13.043  -2.587  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.661 -14.103  -2.278  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.241 -14.602  -0.781  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.445 -15.178  -2.087  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.092  -7.053  -2.424  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.992  -6.228  -3.228  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.105  -4.818  -2.670  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.852  -3.991  -3.204  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.615  -6.261  -4.700  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.972  -5.625  -5.107  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.247  -7.366  -2.862  1.00  0.00           H  
ATOM    452  HA  CYS A  30      14.004  -6.686  -3.148  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.357  -5.683  -5.260  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.663  -7.310  -5.034  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.172  -4.480  -1.777  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.149  -3.160  -1.166  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.968  -2.331  -1.678  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.899  -1.127  -1.403  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.701  -5.220  -1.286  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      12.081  -3.247  -0.076  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.078  -2.626  -1.421  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.328  -2.868  -2.715  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.412  -2.105  -3.548  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.137  -1.780  -2.769  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.337  -2.669  -2.485  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.080  -2.864  -4.850  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.077  -2.167  -5.742  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.504  -1.244  -6.698  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       6.721  -2.499  -5.711  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.612  -0.655  -7.587  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       5.811  -1.912  -6.589  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.270  -1.005  -7.543  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.431  -0.449  -8.468  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.341  -3.864  -2.811  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.890  -1.156  -3.828  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.008  -2.992  -5.412  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.676  -3.843  -4.579  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.541  -0.981  -6.744  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.370  -3.211  -4.993  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.958   0.058  -8.305  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       4.772  -2.162  -6.537  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.771   0.584  -8.525  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.881  -0.485  -2.602  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.550  -0.009  -2.249  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.616  -0.125  -3.461  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.018   0.193  -4.581  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.602   1.412  -1.662  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.213   1.967  -1.352  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.495   1.485  -0.434  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.538   0.191  -2.943  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.146  -0.669  -1.469  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.043   2.061  -2.423  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.495   1.147  -1.327  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.230   2.467  -0.385  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.927   2.679  -2.127  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.324   0.785  -0.545  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.888   2.497  -0.330  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.918   1.227   0.452  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.328  -0.222  -3.154  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.271   0.036  -4.131  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.572   1.348  -3.794  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.707   2.339  -4.510  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.291  -1.194  -4.173  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.044  -2.402  -4.803  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.955  -0.912  -4.885  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       2.914  -3.721  -4.008  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.052  -0.418  -2.215  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.730   0.135  -5.124  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.069  -1.465  -3.134  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       2.650  -2.555  -5.811  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.105  -2.135  -4.866  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.114  -0.095  -5.576  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.655  -1.809  -5.401  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.232  -0.639  -4.125  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.536  -3.475  -3.028  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.230  -4.360  -4.546  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.899  -4.163  -3.949  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.751   1.306  -2.750  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.826   2.395  -2.454  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.303   3.167  -1.224  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.303   2.637  -0.115  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.555   1.790  -2.239  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.485   1.840  -3.422  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.464   3.079  -4.274  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.901   4.158  -3.917  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -0.834   2.904  -5.339  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.620   0.443  -2.261  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.789   3.087  -3.313  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.414   0.819  -1.791  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.951   2.363  -1.415  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.183   1.001  -4.063  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.522   1.683  -3.100  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.514   4.463  -1.418  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.804   5.369  -0.315  1.00  0.00           C  
ATOM    535  C   GLU A  36       0.519   6.053   0.155  1.00  0.00           C  
ATOM    536  O   GLU A  36      -0.188   6.668  -0.641  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.832   6.385  -0.801  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.671   7.032   0.269  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.748   8.533   0.284  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.806   9.009  -0.871  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.910   9.194   1.294  1.00  0.00           O  
ATOM    542  H   GLU A  36       1.377   4.861  -2.324  1.00  0.00           H  
ATOM    543  HA  GLU A  36       2.230   4.801   0.529  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       3.373   5.930  -1.615  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.230   7.121  -1.314  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       3.219   6.720   1.219  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       4.701   6.654   0.227  1.00  0.00           H  
ATOM    548  N   ASN A  37       0.369   6.126   1.473  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.655   6.957   2.090  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.045   6.408   1.776  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.614   6.701   0.726  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.473   8.432   1.738  1.00  0.00           C  
ATOM    553  CG  ASN A  37       0.886   8.979   2.133  1.00  0.00           C  
ATOM    554  OD1 ASN A  37       1.413   9.895   1.485  1.00  0.00           O  
ATOM    555  ND2 ASN A  37       1.447   8.442   3.215  1.00  0.00           N  
ATOM    556  H   ASN A  37       1.034   5.686   2.074  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.526   6.883   3.179  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.594   8.542   0.657  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.244   9.005   2.257  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.968   7.728   3.725  1.00  0.00           H  
ATOM    561 HD22 ASN A  37       2.345   8.758   3.522  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.635   5.751   2.769  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.043   5.383   2.722  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.815   6.095   3.828  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.712   5.519   4.442  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.200   3.818   2.812  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.266   3.154   1.766  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.664   3.355   2.662  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.444   1.622   1.631  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.149   5.621   3.634  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.459   5.703   1.754  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.850   3.515   3.803  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.468   3.614   0.792  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -2.230   3.360   2.057  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.295   4.228   2.757  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.767   2.904   1.685  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.865   2.640   3.447  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.345   1.353   2.162  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.524   1.398   0.578  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -2.574   1.155   2.068  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.579   7.398   3.934  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.293   8.238   4.883  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.187   9.233   4.149  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.171   9.721   4.703  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.276   8.965   5.843  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -3.425   7.901   6.582  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.972   9.937   6.821  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -4.153   7.202   7.755  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.926   7.838   3.318  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -5.937   7.599   5.507  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.599   9.549   5.214  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.129   7.138   5.853  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -2.529   8.394   6.973  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -5.862   9.447   7.191  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -4.279  10.148   7.622  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.220  10.834   6.271  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.039   6.735   7.355  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -3.474   6.471   8.168  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -4.401   7.962   8.481  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.969   9.322   2.839  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.807  10.135   1.972  1.00  0.00           C  
ATOM    602  C   ASP A  40      -6.566  11.619   2.236  1.00  0.00           C  
ATOM    603  O   ASP A  40      -5.473  12.020   2.630  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.274   9.716   2.049  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.463   8.218   2.193  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -7.943   7.507   1.306  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -9.079   7.746   3.159  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.142   8.920   2.450  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.490   9.945   0.935  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.725  10.210   2.912  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.771  10.045   1.133  1.00  0.00           H  
ATOM    612  N   MET A  41      -7.566  12.428   1.902  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.407  13.876   1.872  1.00  0.00           C  
ATOM    614  C   MET A  41      -6.421  14.277   0.778  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.730  15.290   0.898  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.992  14.413   3.238  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.993  14.024   4.296  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.473  14.821   5.859  1.00  0.00           S  
ATOM    619  CE  MET A  41      -5.964  13.899   6.191  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.393  12.046   1.487  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.381  14.326   1.627  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.013  14.001   3.498  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.929  15.503   3.186  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.998  14.364   4.032  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.006  12.937   4.418  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.795  13.203   5.374  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -5.137  14.600   6.264  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -6.083  13.361   7.126  1.00  0.00           H  
ATOM    629  N   GLY A  42      -6.571  13.636  -0.379  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -5.819  13.996  -1.566  1.00  0.00           C  
ATOM    631  C   GLY A  42      -4.914  12.819  -1.989  1.00  0.00           C  
ATOM    632  O   GLY A  42      -3.786  12.662  -1.498  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.171  12.839  -0.424  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.495  14.225  -2.397  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -5.182  14.867  -1.372  1.00  0.00           H  
ATOM    636  N   PRO A  43      -5.472  11.944  -2.848  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -4.848  10.631  -3.163  1.00  0.00           C  
ATOM    638  C   PRO A  43      -3.422  10.747  -3.695  1.00  0.00           C  
ATOM    639  O   PRO A  43      -2.458  10.571  -2.951  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.791   9.922  -4.125  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.953  10.822  -4.419  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -6.849  11.972  -3.426  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -4.770  10.104  -2.309  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.304   9.726  -4.976  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.115   9.072  -3.708  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.864  11.180  -5.349  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -7.812  10.333  -4.269  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.988  12.841  -3.902  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.517  11.841  -2.693  1.00  0.00           H  
ATOM    650  N   GLU A  44      -3.315  10.880  -5.013  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.036  10.757  -5.700  1.00  0.00           C  
ATOM    652  C   GLU A  44      -2.187  11.159  -7.168  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.916  12.106  -7.478  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -1.565   9.313  -5.562  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -0.242   9.119  -4.871  1.00  0.00           C  
ATOM    656  CD  GLU A  44       0.955   8.813  -5.728  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.850   7.704  -6.298  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.974   9.481  -5.737  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.138  10.962  -5.571  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -1.297  11.424  -5.225  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -2.362   8.844  -5.005  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -1.664   8.849  -6.531  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.039  10.069  -4.360  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -0.316   8.323  -4.120  1.00  0.00           H  
ATOM    665  N   TRP A  45      -1.206  10.730  -7.966  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -1.240  10.972  -9.400  1.00  0.00           C  
ATOM    667  C   TRP A  45      -1.245  12.468  -9.697  1.00  0.00           C  
ATOM    668  O   TRP A  45      -1.394  12.875 -10.852  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -2.400  10.235 -10.067  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -3.747  10.820  -9.822  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -4.184  12.074 -10.151  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -4.897  10.124  -9.308  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.507  12.225  -9.810  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.970  11.043  -9.304  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -5.101   8.829  -8.845  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -7.237  10.699  -8.852  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -6.360   8.487  -8.394  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -7.411   9.400  -8.400  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.577  10.024  -7.631  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -0.313  10.557  -9.834  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -2.224  10.235 -11.146  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -2.403   9.207  -9.695  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -3.580  12.830 -10.608  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -6.045  13.060  -9.923  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -4.304   8.114  -8.843  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -8.045  11.399  -8.869  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -6.533   7.494  -8.037  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -8.374   9.092  -8.051  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.887  13.257  -8.689  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.519  14.654  -8.896  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.676  15.428  -9.517  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.846  15.432 -10.737  1.00  0.00           O  
ATOM    693  CB  ARG A  46       0.728  14.784  -9.779  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.884  15.539  -9.137  1.00  0.00           C  
ATOM    695  CD  ARG A  46       3.135  14.728  -9.129  1.00  0.00           C  
ATOM    696  NE  ARG A  46       3.491  14.279  -7.791  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       3.681  15.114  -6.767  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.750  16.429  -6.945  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       3.860  14.612  -5.544  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.605  12.841  -7.819  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -0.286  15.106  -7.920  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.072  13.777 -10.026  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       0.441  15.311 -10.692  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.063  16.461  -9.698  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       1.618  15.788  -8.105  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       2.990  13.853  -9.770  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       3.952  15.338  -9.526  1.00  0.00           H  
ATOM    708  HE  ARG A  46       3.602  13.298  -7.632  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.637  16.817  -7.860  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       3.912  17.032  -6.163  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       3.831  13.623  -5.400  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       4.024  15.225  -4.771  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.369  16.194  -8.680  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.339  17.172  -9.153  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.901  17.970  -7.978  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.987  17.463  -6.862  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.456  16.480  -9.927  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.112  16.225  -7.714  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.836  17.873  -9.836  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.018  15.960 -10.773  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -4.948  15.776  -9.266  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -5.157  17.234 -10.268  1.00  0.00           H  
ATOM    723  N   PHE A  48      -4.461  19.133  -8.298  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.288  19.877  -7.357  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.754  19.478  -7.512  1.00  0.00           C  
ATOM    726  O   PHE A  48      -7.478  20.060  -8.320  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.167  21.414  -7.507  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -3.882  21.946  -6.940  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -2.716  22.091  -7.690  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -3.896  22.367  -5.607  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -1.553  22.606  -7.107  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -2.757  22.878  -5.009  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -1.576  22.971  -5.750  1.00  0.00           C  
ATOM    734  H   PHE A  48      -4.438  19.449  -9.246  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -4.974  19.618  -6.335  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.211  21.666  -8.569  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.001  21.883  -6.980  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -2.709  21.801  -8.720  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -4.800  22.287  -5.039  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -0.659  22.713  -7.682  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -2.776  23.187  -3.984  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -0.688  23.344  -5.285  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.081  18.317  -6.951  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -8.411  17.745  -7.084  1.00  0.00           C  
ATOM    745  C   ASP A  49      -8.846  17.100  -5.770  1.00  0.00           C  
ATOM    746  O   ASP A  49      -8.218  16.155  -5.296  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -8.511  16.821  -8.295  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -9.719  17.105  -9.168  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -9.660  17.943 -10.079  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -10.756  16.457  -8.907  1.00  0.00           O  
ATOM    751  H   ASP A  49      -6.444  17.880  -6.316  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -9.109  18.574  -7.273  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.608  16.948  -8.896  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -8.575  15.791  -7.935  1.00  0.00           H  
ATOM    755  N   ALA A  50      -9.818  17.732  -5.121  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -10.188  17.383  -3.756  1.00  0.00           C  
ATOM    757  C   ALA A  50     -11.486  16.578  -3.749  1.00  0.00           C  
ATOM    758  O   ALA A  50     -11.553  15.535  -3.084  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.320  18.642  -2.907  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -12.516  17.078  -4.226  1.00  0.00           O  
ATOM    761  H   ALA A  50     -10.226  18.554  -5.517  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -9.393  16.760  -3.318  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -11.022  19.313  -3.391  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.685  18.359  -1.924  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -9.344  19.109  -2.827  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.455  -7.388  -4.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.306 -18.904   2.598  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.908 -18.153   3.802  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.299 -16.818   3.400  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.736 -15.759   3.846  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.965 -18.986   4.661  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.734 -19.949   5.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.517 -21.050   6.335  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.627 -22.273   7.049  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.955 -18.361   2.068  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.496 -19.094   2.042  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.734 -19.765   2.871  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.813 -17.959   4.388  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.293 -19.549   4.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.381 -18.317   5.300  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.307 -19.418   6.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.423 -20.537   4.916  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.300 -21.771   7.737  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.189 -22.743   6.247  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.035 -23.015   7.576  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.223 -16.891   2.622  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.602 -15.702   2.056  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.968 -15.562   0.581  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.176 -15.900  -0.297  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.080 -15.716   2.310  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -2.449 -14.367   2.006  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.727 -16.176   3.719  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.929 -17.780   2.271  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.006 -14.823   2.580  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.648 -16.439   1.615  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.074 -13.572   2.413  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -1.458 -14.318   2.459  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.360 -14.242   0.926  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.387 -16.992   4.012  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -1.692 -16.520   3.741  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -2.847 -15.344   4.414  1.00  0.00           H  
ATOM     36  N   ASN A   3      -6.102 -14.916   0.335  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.477 -14.498  -1.008  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.351 -12.983  -1.148  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.745 -12.236  -0.255  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.841 -15.052  -1.411  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.920 -15.446  -2.874  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -7.872 -16.638  -3.213  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.037 -14.448  -3.750  1.00  0.00           N  
ATOM     44  H   ASN A   3      -6.661 -14.588   1.097  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -5.749 -14.940  -1.704  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.046 -15.934  -0.801  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.592 -14.284  -1.215  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.067 -13.502  -3.427  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.101 -14.646  -4.728  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.659 -12.564  -2.202  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.251 -11.175  -2.353  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.600 -10.667  -3.749  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.280  -9.654  -3.899  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.749 -10.995  -2.120  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.266 -11.505  -0.762  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.017 -12.361  -0.856  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -0.890 -11.735  -1.567  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.115 -12.736  -2.342  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.288 -13.231  -2.848  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.785 -10.559  -1.614  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.217 -11.539  -2.904  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.520  -9.929  -2.191  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -3.059 -10.648  -0.113  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -4.052 -12.120  -0.313  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.728 -12.657   0.157  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.303 -13.288  -1.362  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.274 -10.970  -2.248  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.234 -11.268  -0.826  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -0.741 -13.296  -2.885  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       0.523 -12.265  -2.951  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.396 -13.323  -1.713  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.996 -11.296  -4.751  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -5.029 -10.787  -6.115  1.00  0.00           C  
ATOM     74  C   GLN A   5      -4.201  -9.510  -6.225  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.267  -8.801  -7.228  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -6.454 -10.562  -6.627  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -7.414 -11.682  -6.274  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -8.432 -11.951  -7.355  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -8.670 -11.138  -8.243  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -9.087 -13.106  -7.240  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.387 -12.065  -4.557  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.567 -11.538  -6.773  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.830  -9.633  -6.193  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.415 -10.470  -7.716  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.836 -12.596  -6.106  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.944 -11.412  -5.356  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -8.867 -13.734  -6.494  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -9.798 -13.344  -7.902  1.00  0.00           H  
ATOM     89  N   LYS A   6      -3.319  -9.316  -5.250  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.287  -8.292  -5.336  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.911  -8.907  -5.097  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.797  -9.983  -4.508  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.512  -7.170  -4.322  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.167  -7.630  -3.020  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.984  -6.543  -2.346  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.431  -6.805  -2.286  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.831  -7.342  -0.960  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.249  -9.983  -4.507  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.300  -7.849  -6.343  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.542  -6.727  -4.083  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.155  -6.417  -4.786  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.821  -8.482  -3.232  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.386  -7.937  -2.317  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.572  -6.376  -1.346  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.800  -5.617  -2.898  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.974  -5.875  -2.475  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.680  -7.537  -3.059  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.129  -7.973  -0.630  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.932  -6.588  -0.311  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.701  -7.826  -1.045  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.100  -8.301  -5.709  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.415  -8.917  -5.824  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.496  -7.840  -5.938  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.183  -6.653  -6.043  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.439  -9.924  -6.992  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.362 -10.995  -6.863  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.349  -9.224  -8.338  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.072  -7.474  -6.245  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.613  -9.483  -4.904  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.405 -10.431  -6.957  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.330 -11.358  -5.836  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.607 -10.570  -7.128  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.590 -11.824  -7.534  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.180  -8.525  -8.442  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.396  -9.963  -9.138  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.406  -8.679  -8.403  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.714  -8.294  -6.214  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.788  -7.427  -6.663  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.870  -7.472  -8.212  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.539  -8.354  -8.781  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.124  -7.816  -6.047  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.441  -6.590  -6.262  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.907  -9.271  -6.117  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.569  -6.396  -6.383  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.979  -7.970  -4.974  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.452  -8.752  -6.509  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.555  -6.301  -8.811  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.828  -6.033 -10.244  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.312  -6.075 -10.607  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.669  -5.994 -11.782  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.179  -4.692 -10.563  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.272  -4.321  -9.425  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.658  -5.234  -8.272  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.401  -6.759 -10.796  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.888  -3.998 -10.676  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.639  -4.781 -11.398  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.445  -3.369  -9.169  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.320  -4.490  -9.680  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.152  -4.711  -7.578  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.835  -5.660  -7.893  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.145  -5.931  -9.580  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.577  -5.756  -9.766  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.265  -7.104  -9.936  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.624  -7.493 -11.048  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.178  -4.962  -8.613  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.798  -6.035  -8.649  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.740  -5.171 -10.693  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.375  -4.439  -8.100  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.669  -5.654  -7.936  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.894  -4.254  -9.015  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.270  -7.890  -8.857  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.097  -9.091  -8.815  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.313 -10.328  -9.235  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.855 -11.438  -9.252  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.799  -9.252  -7.479  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.738  -9.483  -6.038  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.958  -7.513  -7.983  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.895  -8.954  -9.582  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.469 -10.122  -7.552  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.414  -8.356  -7.311  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.998 -10.172  -9.335  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.071 -11.298  -9.349  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.207 -12.111  -8.063  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.321 -13.336  -8.086  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.340 -12.122 -10.598  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.285 -13.136 -10.958  1.00  0.00           C  
ATOM    177  CD  GLU A  12       4.847 -12.744 -10.766  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       4.384 -12.160 -11.770  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.169 -13.087  -9.813  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.610  -9.253  -9.292  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.034 -10.904  -9.399  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.620 -11.438 -11.384  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.280 -12.610 -10.380  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.429 -13.335 -12.027  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.445 -14.068 -10.400  1.00  0.00           H  
ATOM    186  N   SER A  13       7.010 -11.427  -6.935  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.704 -12.093  -5.672  1.00  0.00           C  
ATOM    188  C   SER A  13       5.361 -11.616  -5.135  1.00  0.00           C  
ATOM    189  O   SER A  13       4.921 -10.505  -5.421  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.814 -11.895  -4.651  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.048 -12.412  -5.114  1.00  0.00           O  
ATOM    192  H   SER A  13       6.871 -10.437  -6.979  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.626 -13.174  -5.865  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.928 -10.825  -4.464  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.538 -12.400  -3.721  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.246 -13.239  -4.433  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.756 -12.449  -4.293  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.409 -12.193  -3.799  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.412 -11.821  -2.317  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.412 -11.319  -1.798  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.530 -13.415  -4.040  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.139 -13.360  -4.140  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.999 -11.342  -4.349  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.052 -14.086  -4.716  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.365 -13.908  -3.082  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.592 -13.095  -4.467  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.613 -11.805  -1.747  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.784 -11.465  -0.341  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.031  -9.964  -0.190  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.157  -9.497  -0.360  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.951 -12.281   0.201  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.927 -13.753  -0.120  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.220 -14.513  -0.006  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       8.074 -14.278   0.831  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       7.236 -15.518  -0.748  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.359 -12.291  -2.204  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.869 -11.730   0.216  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.857 -11.757  -0.057  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.893 -12.120   1.268  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.226 -14.194   0.600  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.542 -13.917  -1.134  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.043  -9.290   0.391  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.162  -7.880   0.722  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.990  -7.668   2.224  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.894  -8.629   2.986  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.145  -7.104  -0.131  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.111  -7.422  -1.617  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.116  -6.530  -2.345  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.510  -7.226  -2.190  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.160  -9.734   0.535  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.169  -7.533   0.443  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.153  -7.312   0.275  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.373  -6.042  -0.024  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.814  -8.468  -1.749  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.605  -5.911  -1.614  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.659  -5.908  -3.050  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.404  -7.159  -2.869  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.233  -7.373  -1.394  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.664  -7.954  -2.979  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.583  -6.218  -2.585  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.214  -6.426   2.645  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.155  -6.069   4.054  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.755  -4.605   4.216  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.252  -3.735   3.501  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.533  -6.377   4.754  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.683  -5.802   3.886  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.725  -7.878   5.056  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.100  -6.044   4.460  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.285  -5.686   1.977  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.389  -6.687   4.544  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.539  -5.839   5.707  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.624  -6.267   2.896  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.526  -4.722   3.789  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.823  -8.236   5.529  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.899  -8.382   4.115  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.577  -7.974   5.713  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.986  -6.583   5.388  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.648  -6.623   3.733  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.554  -5.077   4.618  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.732  -4.383   5.033  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.084  -3.082   5.125  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.622  -2.304   6.324  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.013  -2.897   7.330  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.551  -3.231   5.212  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.194  -1.923   5.354  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.225  -0.769   4.688  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.370  -1.858   6.103  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.520   0.409   4.742  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.107  -0.682   6.194  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.686   0.446   5.505  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.379   1.610   5.699  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.318  -5.146   5.527  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.312  -2.507   4.215  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.206  -3.726   4.301  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.319  -3.854   6.079  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.101  -0.805   4.074  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.704  -2.729   6.627  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.206   1.273   4.195  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.999  -0.651   6.785  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.322   2.099   4.728  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.871  -1.017   6.096  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.514  -0.167   7.080  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.492   0.843   7.644  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.247   1.908   7.060  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.780   0.485   6.541  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.816   0.769   7.612  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.065  -0.069   8.492  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.365   1.892   7.569  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.569  -0.601   5.238  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.816  -0.794   7.926  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.223  -0.183   5.797  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.505   1.431   6.066  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.800   0.417   8.720  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.627   1.152   9.258  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.956   2.569   9.722  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.063   3.340  10.068  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.041   0.287  10.366  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.731  -1.046  10.347  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.966  -0.858   9.477  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.048   1.265   8.519  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.206   0.729  11.247  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.938   0.166  10.213  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.014  -1.281  11.277  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.135  -1.734   9.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.778  -0.793  10.057  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.037  -1.620   8.831  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.250   2.833   9.866  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.720   4.057  10.502  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.794   5.186   9.475  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.304   6.288   9.722  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.084   3.770  11.119  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.076   3.359  12.567  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.357   3.504  13.340  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.264   2.777  12.881  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.452   4.122  14.386  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.927   2.128   9.659  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.017   4.351  11.300  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.609   3.113  10.445  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.616   4.701  10.987  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.331   4.006  13.048  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.752   2.315  12.667  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.152   4.807   8.252  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.118   5.718   7.119  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.871   5.468   6.272  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.505   6.294   5.437  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.370   5.585   6.242  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.504   6.532   6.610  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.508   6.640   5.513  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.658   7.446   5.900  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.592   7.024   6.755  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.431   5.914   7.468  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.686   7.764   6.940  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.508   3.885   8.104  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.078   6.752   7.491  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.737   4.559   6.333  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.079   5.782   5.207  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.088   7.525   6.807  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.002   6.161   7.510  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.853   5.635   5.251  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.032   7.100   4.642  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.752   8.359   5.505  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.606   5.361   7.353  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.136   5.630   8.117  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.809   8.613   6.425  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.383   7.470   7.593  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.351   4.250   6.373  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.327   3.769   5.455  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.950   3.375   4.120  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.357   3.580   3.063  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.743   3.595   7.018  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.181   2.895   5.890  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.422   4.556   5.287  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.033   2.605   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.781   2.206   3.022  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.851   0.682   2.936  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.454   0.035   3.792  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.169   2.828   3.113  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.899   2.997   1.808  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.688   4.280   1.051  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.847   5.282   1.780  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.250   4.334  -0.084  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.482   2.491   5.096  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.272   2.588   2.122  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.086   3.712   3.725  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.701   2.151   3.767  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.980   2.881   1.956  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.541   2.180   1.167  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.422   0.160   1.792  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.639  -1.240   1.452  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.950  -1.405   0.691  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.213  -0.695  -0.276  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.414  -1.797   0.631  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.097  -1.319   1.296  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.457  -3.331   0.465  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.280   0.151   0.986  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.041   0.756   1.086  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.706  -1.823   2.382  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.461  -1.347  -0.365  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.714  -1.967   0.947  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.205  -1.428   2.381  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.844  -3.749   1.382  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.449  -3.669   0.274  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.108  -3.551  -0.370  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.225   0.428   0.073  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.353   0.192   0.872  1.00  0.00           H  
ATOM    386 HD13 ILE A  25       0.052   0.751   1.819  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.675  -2.468   1.038  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.992  -2.708   0.464  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.106  -4.165   0.007  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.346  -5.019   0.464  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.102  -2.297   1.450  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.471  -2.206   0.784  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.768  -1.004   2.176  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.446  -2.956   1.883  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.099  -2.077  -0.428  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.164  -3.085   2.206  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.347  -2.142  -0.296  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.991  -1.317   1.144  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.055  -3.092   1.032  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.475  -0.244   1.449  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.942  -1.178   2.868  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.640  -0.660   2.731  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.259  -4.464  -0.585  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.643  -5.836  -0.886  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.541  -6.383   0.223  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.538  -5.760   0.585  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.307  -5.926  -2.254  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.545  -7.603  -2.889  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.820  -3.728  -0.965  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.734  -6.454  -0.916  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.677  -5.379  -2.970  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.284  -5.441  -2.194  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.298  -7.640   0.576  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.193  -8.386   1.448  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.150  -9.240   0.624  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.646 -10.264   1.086  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.389  -9.248   2.418  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.514  -8.123   0.189  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.788  -7.676   2.044  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.342  -9.199   2.135  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.751 -10.268   2.353  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.529  -8.859   3.421  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.358  -8.822  -0.622  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.380  -9.426  -1.468  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.404  -8.383  -1.896  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.539  -8.379  -1.423  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.781 -10.089  -2.707  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.369 -11.465  -3.022  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.361 -12.404  -1.831  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.687 -13.804  -2.142  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.804 -14.302  -1.299  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.991  -7.935  -0.909  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.902 -10.208  -0.888  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.706 -10.202  -2.549  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.958  -9.433  -3.564  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.793 -11.920  -3.834  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.411 -11.344  -3.337  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.040 -12.001  -1.073  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.362 -12.348  -1.388  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.803 -14.427  -1.973  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.979 -13.864  -3.195  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.610 -13.728  -1.441  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.535 -14.269  -0.336  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.018 -15.246  -1.553  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.951  -7.425  -2.705  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.866  -6.517  -3.382  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.008  -5.199  -2.633  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.757  -4.315  -3.060  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.491  -6.321  -4.844  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.849  -5.632  -5.144  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.015  -7.490  -3.057  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.870  -6.999  -3.373  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.233  -5.649  -5.296  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.551  -7.298  -5.341  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.073  -4.969  -1.707  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.083  -3.751  -0.910  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.079  -2.728  -1.440  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.062  -1.583  -0.977  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.592  -5.763  -1.321  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -3.984   0.134  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.088  -3.301  -0.945  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.571  -3.029  -2.637  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.777  -2.075  -3.399  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.468  -1.779  -2.664  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.666  -2.685  -2.437  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.510  -2.580  -4.828  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.603  -1.698  -5.655  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.876  -0.341  -5.839  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.490  -2.238  -6.300  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.041   0.466  -6.611  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.636  -1.442  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.906  -0.089  -7.200  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.023   0.670  -7.918  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.497  -3.999  -2.882  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.339  -1.130  -3.476  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.474  -2.656  -5.345  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.057  -3.573  -4.764  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.739   0.090  -5.376  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.273  -3.279  -6.187  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.268   1.504  -6.746  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.776  -1.871  -7.528  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.514   1.251  -7.151  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.164  -0.489  -2.543  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.831  -0.043  -2.169  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.810  -0.503  -3.214  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.147  -0.655  -4.388  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.804   1.479  -1.928  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.405   1.997  -1.609  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.791   1.895  -0.849  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.817   0.202  -2.854  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.561  -0.526  -1.219  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.121   1.957  -2.857  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.027   1.494  -0.719  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.447   3.070  -1.432  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.743   1.791  -2.451  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.726   1.348  -0.981  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.984   2.965  -0.925  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.375   1.669   0.132  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.542  -0.365  -2.837  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.434  -0.627  -3.746  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.641   0.658  -3.981  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.912   1.394  -4.930  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.532  -1.779  -3.159  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.370  -3.084  -3.085  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.211  -1.972  -3.930  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.751  -3.680  -4.462  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.328  -0.263  -1.865  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.831  -0.968  -4.707  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.283  -1.497  -2.130  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.294  -2.858  -2.540  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.793  -3.827  -2.530  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.349  -1.575  -4.925  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.992  -3.028  -3.955  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.440  -1.426  -3.398  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.878  -2.855  -5.148  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.673  -4.228  -4.331  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.947  -4.329  -4.768  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.835   1.015  -2.988  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.272   2.359  -2.895  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.303   2.838  -1.443  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.759   2.118  -0.556  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.148   2.310  -3.442  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.323   2.786  -4.861  1.00  0.00           C  
ATOM    524  CD  GLU A  35       0.107   1.860  -5.964  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.317   0.698  -5.791  1.00  0.00           O  
ATOM    526  OE2 GLU A  35       0.905   2.164  -6.834  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.749   0.425  -2.183  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.874   3.050  -3.509  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.545   1.331  -3.222  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.702   2.936  -2.757  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.401   2.953  -4.978  1.00  0.00           H  
ATOM    532  HG3 GLU A  35       0.202   3.738  -5.011  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.656   3.973  -1.207  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.368   4.426   0.150  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.991   5.120   0.195  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.082   6.340   0.078  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.493   5.360   0.579  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.959   6.344  -0.461  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.121   7.231  -0.110  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.035   7.677   1.054  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.954   7.610  -0.916  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.206   4.454  -1.958  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.345   3.555   0.829  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.217   5.778   1.534  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.289   4.682   0.850  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.263   5.734  -1.321  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.132   6.998  -0.766  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.026   4.327   0.445  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.395   4.820   0.408  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.362   3.741   0.888  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.922   2.996   0.084  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.746   5.412  -0.955  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.497   4.457  -2.106  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.352   3.621  -2.434  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.311   4.553  -2.707  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.891   3.337   0.487  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.465   5.648   1.129  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.804   5.682  -0.947  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.138   6.307  -1.105  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -1.644   5.228  -2.391  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.092   3.956  -3.479  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.674   3.787   2.178  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.791   3.032   2.731  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.963   3.968   3.033  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.739   5.122   3.419  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.335   2.240   4.013  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.831   3.248   5.080  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.286   1.152   3.701  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.824   2.696   6.526  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.242   4.471   2.768  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.128   2.299   1.985  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -6.220   1.745   4.422  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.810   3.541   4.813  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.481   4.129   5.047  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.725   0.467   2.990  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.418   1.644   3.285  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.046   0.653   4.628  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.587   1.645   6.472  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.072   3.243   7.076  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.808   2.858   6.939  1.00  0.00           H  
ATOM    581  N   ILE A  39      -8.110   3.636   2.443  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.275   4.492   2.423  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.960   5.889   1.905  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.634   6.858   2.250  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.993   4.524   3.825  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.141   5.302   4.843  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.435   3.127   4.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.181   4.471   5.726  1.00  0.00           C  
ATOM    589  H   ILE A  39      -8.212   2.701   2.081  1.00  0.00           H  
ATOM    590  HA  ILE A  39     -10.012   4.046   1.710  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.923   5.112   3.671  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -8.539   6.044   4.291  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.824   5.853   5.512  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.898   2.394   3.717  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -10.188   3.045   5.351  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.501   3.047   4.146  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.214   3.452   5.371  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -7.193   4.894   5.616  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.530   4.545   6.744  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.851   5.993   1.178  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.283   7.285   0.819  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.292   7.468  -0.694  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.996   6.764  -1.414  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -5.916   7.497   1.467  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.660   8.936   1.871  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.358   9.725   0.949  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.690   9.274   3.064  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.306   5.177   0.987  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.941   8.061   1.236  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.858   6.867   2.357  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -5.148   7.193   0.750  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.510   8.438  -1.154  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.446   8.771  -2.568  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.380   7.932  -3.267  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.672   6.864  -3.801  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.213  10.268  -2.771  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.281  10.863  -3.652  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.086  12.681  -3.596  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.120  12.935  -5.093  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.926   8.946  -0.525  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.416   8.530  -3.028  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.232  10.762  -1.797  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.236  10.412  -3.239  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -7.178  10.517  -4.685  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.272  10.582  -3.282  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.764  11.972  -5.445  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.754  13.398  -5.843  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.281  13.583  -4.859  1.00  0.00           H  
ATOM    629  N   GLY A  42      -4.127   8.333  -3.074  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -2.993   7.600  -3.606  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.744   8.506  -3.619  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.556   9.363  -2.742  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.948   9.170  -2.559  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.776   6.724  -2.986  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -3.192   7.273  -4.633  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.841   8.225  -4.580  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.498   8.864  -4.629  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.443  10.386  -4.752  1.00  0.00           C  
ATOM    639  O   PRO A  43      -0.582  10.948  -5.130  1.00  0.00           O  
ATOM    640  CB  PRO A  43       1.253   8.205  -5.775  1.00  0.00           C  
ATOM    641  CG  PRO A  43       0.293   7.346  -6.547  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -0.933   7.198  -5.657  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.972   8.686  -3.758  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       1.637   8.908  -6.371  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       1.978   7.630  -5.401  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       0.037   7.819  -7.390  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       0.696   6.445  -6.710  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -1.760   7.360  -6.197  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -0.937   6.286  -5.246  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.603  11.010  -4.584  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.772  12.422  -4.912  1.00  0.00           C  
ATOM    652  C   GLU A  44       2.429  12.564  -6.286  1.00  0.00           C  
ATOM    653  O   GLU A  44       2.665  11.570  -6.971  1.00  0.00           O  
ATOM    654  CB  GLU A  44       2.619  13.059  -3.817  1.00  0.00           C  
ATOM    655  CG  GLU A  44       2.685  14.563  -3.831  1.00  0.00           C  
ATOM    656  CD  GLU A  44       1.393  15.318  -3.963  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.567  15.107  -4.834  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.188  16.069  -2.984  1.00  0.00           O  
ATOM    659  H   GLU A  44       2.426  10.483  -4.379  1.00  0.00           H  
ATOM    660  HA  GLU A  44       0.786  12.913  -4.940  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       2.326  12.608  -2.883  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       3.597  12.629  -3.978  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       3.128  14.842  -2.866  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       3.347  14.908  -4.636  1.00  0.00           H  
ATOM    665  N   TRP A  45       2.518  13.807  -6.744  1.00  0.00           N  
ATOM    666  CA  TRP A  45       2.912  14.098  -8.115  1.00  0.00           C  
ATOM    667  C   TRP A  45       1.848  13.604  -9.091  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.955  12.845  -8.716  1.00  0.00           O  
ATOM    669  CB  TRP A  45       4.298  13.531  -8.428  1.00  0.00           C  
ATOM    670  CG  TRP A  45       5.430  14.244  -7.777  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       6.235  13.788  -6.769  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       5.931  15.546  -8.125  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       7.189  14.728  -6.456  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       7.026  15.812  -7.272  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       5.546  16.498  -9.063  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       7.748  16.995  -7.343  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       6.261  17.676  -9.130  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       7.344  17.922  -8.289  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.198  14.569  -6.181  1.00  0.00           H  
ATOM    680  HA  TRP A  45       2.981  15.190  -8.228  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       4.316  12.490  -8.098  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       4.444  13.579  -9.509  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.139  12.833  -6.297  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       7.892  14.630  -5.752  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.718  16.321  -9.717  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       8.588  17.175  -6.704  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       5.976  18.419  -9.844  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       7.876  18.846  -8.378  1.00  0.00           H  
ATOM    689  N   ARG A  46       1.819  14.239 -10.260  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.855  13.896 -11.294  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.568  14.126 -10.793  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.180  13.235 -10.207  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.012  12.441 -11.758  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.854  12.263 -13.013  1.00  0.00           C  
ATOM    695  CD  ARG A  46       1.229  12.923 -14.194  1.00  0.00           C  
ATOM    696  NE  ARG A  46       1.416  12.152 -15.416  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       2.358  12.431 -16.319  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.320  13.314 -16.072  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       2.365  11.768 -17.477  1.00  0.00           N  
ATOM    700  H   ARG A  46       2.576  14.843 -10.510  1.00  0.00           H  
ATOM    701  HA  ARG A  46       1.021  14.544 -12.168  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.481  11.879 -10.947  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       0.015  12.042 -11.956  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.843  12.703 -12.843  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       1.964  11.194 -13.221  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       0.157  13.036 -14.008  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       1.681  13.911 -14.327  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.809  11.375 -15.585  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.338  13.803 -15.199  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       4.025  13.491 -16.758  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       1.658  11.087 -17.667  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       3.077  11.954 -18.154  1.00  0.00           H  
ATOM    713  N   ALA A  47      -0.975  15.393 -10.819  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -2.311  15.774 -10.385  1.00  0.00           C  
ATOM    715  C   ALA A  47      -2.549  17.260 -10.646  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.619  17.997 -10.971  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -2.503  15.442  -8.908  1.00  0.00           C  
ATOM    718  H   ALA A  47      -0.435  16.072 -11.316  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -3.053  15.200 -10.960  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -1.593  15.698  -8.376  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -3.339  16.022  -8.530  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -2.708  14.380  -8.819  1.00  0.00           H  
ATOM    723  N   PHE A  48      -3.823  17.636 -10.665  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -4.229  18.963 -11.107  1.00  0.00           C  
ATOM    725  C   PHE A  48      -4.833  19.747  -9.945  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.818  20.978  -9.944  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.244  18.941 -12.279  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -4.785  19.766 -13.448  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -3.991  19.131 -14.406  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -5.142  21.102 -13.630  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -3.502  19.827 -15.500  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.660  21.823 -14.727  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -3.809  21.182 -15.644  1.00  0.00           C  
ATOM    734  H   PHE A  48      -4.541  16.964 -10.486  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.337  19.505 -11.454  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.373  17.908 -12.609  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.196  19.339 -11.923  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -3.742  18.098 -14.283  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -5.774  21.584 -12.913  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -2.880  19.335 -16.219  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -4.920  22.852 -14.857  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -3.417  21.729 -16.476  1.00  0.00           H  
ATOM    743  N   ASP A  49      -5.130  19.021  -8.871  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -5.699  19.623  -7.674  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.601  19.925  -6.658  1.00  0.00           C  
ATOM    746  O   ASP A  49      -4.493  19.256  -5.632  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -6.852  18.791  -7.118  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.581  17.299  -7.139  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.436  16.939  -6.789  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.461  16.498  -7.486  1.00  0.00           O  
ATOM    751  H   ASP A  49      -5.126  18.024  -8.935  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -6.132  20.590  -7.966  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.030  19.100  -6.086  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.741  18.993  -7.721  1.00  0.00           H  
ATOM    755  N   ALA A  50      -3.898  21.027  -6.890  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -2.969  21.571  -5.909  1.00  0.00           C  
ATOM    757  C   ALA A  50      -2.449  22.931  -6.371  1.00  0.00           C  
ATOM    758  O   ALA A  50      -2.626  23.927  -5.654  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -1.819  20.597  -5.673  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -1.672  22.992  -7.336  1.00  0.00           O  
ATOM    761  H   ALA A  50      -4.099  21.582  -7.698  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -3.498  21.710  -4.955  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.173  19.591  -5.872  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -1.007  20.852  -6.346  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -1.498  20.688  -4.640  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.314  -7.392  -5.099  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.974  -1.986 -17.219  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.400  -3.326 -17.655  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.391  -3.904 -16.655  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.434  -3.493 -15.496  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.192  -4.230 -17.863  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.319  -5.019 -19.142  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.302  -5.804 -19.463  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.239  -4.369 -20.011  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.704  -1.562 -16.684  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.150  -2.065 -16.657  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.777  -1.422 -18.021  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.907  -3.217 -18.621  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.711  -3.612 -17.911  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.115  -4.922 -17.021  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.087  -5.793 -19.052  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.582  -4.352 -19.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.544  -3.565 -20.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.914  -4.070 -19.214  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.802  -4.640 -20.899  1.00  0.00           H  
ATOM     20  N   VAL A   2      -3.270  -4.767 -17.156  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.228  -5.465 -16.309  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.933  -6.962 -16.296  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.321  -7.687 -17.211  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.671  -5.130 -16.740  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.168  -3.849 -16.090  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -5.830  -5.067 -18.254  1.00  0.00           C  
ATOM     27  H   VAL A   2      -3.170  -5.079 -18.101  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.107  -5.096 -15.280  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.307  -5.943 -16.382  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -5.460  -3.043 -16.285  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.142  -3.585 -16.502  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -6.259  -4.000 -15.013  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -4.959  -4.576 -18.692  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.913  -6.078 -18.654  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.728  -4.503 -18.504  1.00  0.00           H  
ATOM     36  N   ASN A   3      -3.399  -7.426 -15.172  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -3.280  -8.852 -14.904  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.192  -9.104 -13.400  1.00  0.00           C  
ATOM     39  O   ASN A   3      -2.646  -8.278 -12.664  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.148  -9.486 -15.710  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.950 -10.960 -15.412  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -0.813 -11.425 -15.243  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.055 -11.700 -15.336  1.00  0.00           N  
ATOM     44  H   ASN A   3      -3.187  -6.795 -14.426  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.207  -9.330 -15.250  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.381  -9.373 -16.773  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -1.223  -8.954 -15.477  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.951 -11.277 -15.468  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.986 -12.683 -15.158  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.034 -10.024 -12.932  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.016 -10.446 -11.543  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.242  -9.275 -10.599  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.675  -8.200 -11.014  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.733 -11.179 -11.164  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.479 -10.308 -11.135  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -0.246 -11.050 -10.651  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.781 -11.281 -11.679  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       1.080 -12.727 -11.833  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.563 -10.580 -13.578  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.855 -11.164 -11.390  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.873 -11.616 -10.169  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.575 -11.985 -11.890  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.284  -9.926 -12.143  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.642  -9.468 -10.453  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       0.167 -10.505  -9.797  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.589 -12.009 -10.250  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       0.429 -10.883 -12.635  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       1.692 -10.757 -11.378  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       0.306 -13.265 -11.500  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       1.239 -12.933 -12.799  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       1.897 -12.956 -11.304  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.084  -9.546  -9.306  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.210  -8.517  -8.285  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.233  -8.778  -7.140  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.211  -9.869  -6.573  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.641  -8.371  -7.763  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.276  -7.032  -8.088  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.904  -6.368  -6.887  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.816  -6.896  -6.255  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.470  -5.136  -6.630  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.703 -10.429  -9.032  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.934  -7.551  -8.736  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.249  -9.160  -8.209  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.620  -8.491  -6.677  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.504  -6.367  -8.488  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.051  -7.188  -8.845  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.738  -4.738  -7.184  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.874  -4.609  -5.883  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.592  -7.707  -6.686  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.833  -7.727  -5.444  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.625  -8.647  -5.571  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.688  -9.836  -5.249  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.690  -8.161  -4.256  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.611  -7.219  -3.053  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.454  -7.681  -1.879  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.688  -8.128  -0.705  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.657  -7.085   0.353  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.718  -6.824  -7.140  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.468  -6.705  -5.236  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.732  -8.210  -4.587  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.358  -9.153  -3.941  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.568  -7.142  -2.730  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.974  -6.231  -3.350  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.143  -6.873  -1.615  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.084  -8.498  -2.240  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.144  -9.036  -0.301  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.664  -8.345  -1.024  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.592  -6.810   0.577  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.214  -7.452   1.171  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.146  -6.291   0.023  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.386  -8.162  -6.295  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.687  -8.822  -6.307  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.803  -7.771  -6.308  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.520  -6.572  -6.352  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.785  -9.809  -7.485  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.671 -10.850  -7.477  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.841  -9.088  -8.824  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.353  -7.210  -6.605  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.786  -9.403  -5.382  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.730 -10.349  -7.372  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.296 -10.347  -7.491  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.762 -11.487  -8.356  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.750 -11.459  -6.576  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.528  -8.244  -8.753  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.188  -9.776  -9.594  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.846  -8.725  -9.082  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.001  -8.242  -6.651  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.107  -7.375  -7.009  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.327  -7.427  -8.541  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.995  -8.341  -9.056  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.385  -7.764  -6.273  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.711  -6.537  -6.372  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.181  -9.222  -6.547  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.866  -6.344  -6.747  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.137  -7.915  -5.218  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.751  -8.700  -6.701  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.114  -6.245  -9.168  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.509  -6.000 -10.576  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.020  -5.956 -10.795  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.482  -5.771 -11.921  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.813  -4.713 -11.006  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.840  -4.316  -9.935  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.209  -5.143  -8.713  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.183  -6.767 -11.142  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.494  -3.994 -11.133  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.317  -4.880 -11.856  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.961  -3.345  -9.727  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.908  -4.541 -10.220  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.698  -4.573  -8.054  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.383  -5.543  -8.317  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.742  -5.833  -9.682  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.187  -5.669  -9.722  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.876  -7.024  -9.822  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.330  -7.425 -10.893  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.676  -4.881  -8.513  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.321  -6.067  -8.804  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.448  -5.087 -10.627  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.863  -4.252  -8.161  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.970  -5.583  -7.740  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.521  -4.273  -8.814  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.889  -7.756  -8.708  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.789  -8.898  -8.574  1.00  0.00           C  
ATOM    163  C   CYS A  11      10.134 -10.188  -9.045  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.745 -11.261  -8.981  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.389  -8.993  -7.184  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.250  -9.331  -5.828  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.492  -7.375  -7.873  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.640  -8.709  -9.275  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.152  -9.788  -7.197  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.898  -8.038  -6.972  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.833 -10.123  -9.306  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.981 -11.310  -9.348  1.00  0.00           C  
ATOM    173  C   GLU A  12       8.007 -12.026  -8.003  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.437 -13.171  -7.883  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.444 -12.189 -10.497  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.513 -11.527 -11.847  1.00  0.00           C  
ATOM    177  CD  GLU A  12       9.486 -12.085 -12.849  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       9.202 -12.942 -13.668  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      10.566 -11.457 -12.852  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.374  -9.234  -9.272  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.937 -10.985  -9.548  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.341 -12.698 -10.177  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.723 -12.995 -10.504  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.508 -11.635 -12.274  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.737 -10.458 -11.738  1.00  0.00           H  
ATOM    186  N   SER A  13       7.521 -11.328  -6.977  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.153 -11.972  -5.719  1.00  0.00           C  
ATOM    188  C   SER A  13       5.815 -11.429  -5.223  1.00  0.00           C  
ATOM    189  O   SER A  13       5.449 -10.293  -5.519  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.240 -11.808  -4.667  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.486 -12.304  -5.124  1.00  0.00           O  
ATOM    192  H   SER A  13       7.215 -10.387  -7.121  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.032 -13.048  -5.903  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.347 -10.745  -4.438  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.948 -12.349  -3.762  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.624 -13.212  -4.540  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.044 -12.306  -4.590  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.635 -12.035  -4.316  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.425 -11.533  -2.889  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.297 -11.218  -2.500  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.811 -13.293  -4.568  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.367 -13.242  -4.455  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.302 -11.245  -4.994  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.008 -13.643  -5.572  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.117 -14.046  -3.839  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.765 -13.055  -4.440  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.443 -11.753  -2.062  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.389 -11.357  -0.662  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.490  -9.835  -0.543  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.522  -9.252  -0.877  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.532 -12.051   0.067  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.354 -13.527   0.312  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.717 -14.057   1.670  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.710 -13.386   2.686  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.867 -15.299   1.662  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.340 -11.949  -2.459  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.430 -11.681  -0.223  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.449 -11.761  -0.421  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.595 -11.512   1.002  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.284 -13.717   0.164  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.922 -14.107  -0.428  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.549  -9.271   0.210  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.575  -7.857   0.546  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.160  -7.648   2.000  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.835  -8.600   2.706  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.687  -7.112  -0.464  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.773  -7.556  -1.914  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.597  -7.026  -2.720  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.086  -7.049  -2.502  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.754  -9.807   0.490  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.602  -7.482   0.429  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.651  -7.236  -0.140  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.962  -6.055  -0.422  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.766  -8.651  -1.950  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.370  -6.019  -2.382  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       1.873  -7.017  -3.771  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       0.744  -7.678  -2.561  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.393  -6.167  -1.948  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.831  -7.832  -2.409  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       3.923  -6.802  -3.545  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.321  -6.414   2.466  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.194  -6.102   3.882  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.877  -4.623   4.076  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.477  -3.760   3.436  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.502  -6.524   4.654  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.739  -6.005   3.877  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.573  -8.044   4.914  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.096  -6.493   4.435  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.675  -5.699   1.863  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.360  -6.686   4.299  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.484  -6.017   5.622  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.650  -6.337   2.837  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.723  -4.910   3.907  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.651  -8.338   5.396  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.689  -8.535   3.959  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.423  -8.227   5.555  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.892  -7.074   5.322  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.564  -7.094   3.669  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.686  -5.618   4.664  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.091  -4.342   5.112  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.623  -2.986   5.368  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.509  -2.309   6.411  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.214  -2.976   7.166  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.147  -2.985   5.816  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.399  -1.619   6.161  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.022  -0.989   7.348  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.386  -1.011   5.381  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.573   0.230   7.728  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.966   0.199   5.760  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.553   0.816   6.939  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.043   2.032   7.325  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.634  -5.088   5.598  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.690  -2.407   4.435  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.454  -3.400   5.002  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.060  -3.623   6.698  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.717  -1.448   7.972  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.712  -1.488   4.480  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.255   0.706   8.633  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.675   0.681   5.118  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.529   2.730   6.666  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.594  -0.986   6.311  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.514  -0.207   7.121  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.780   1.010   7.718  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.735   2.097   7.123  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.782   0.160   6.360  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.037   0.089   7.210  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.079   0.630   8.324  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.974  -0.603   6.755  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.044  -0.505   5.629  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.824  -0.823   7.971  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.892  -0.530   5.519  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.674   1.182   5.984  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.330   0.845   8.979  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.548   1.891   9.686  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.319   3.194   9.891  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.766   4.176  10.385  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.076   1.271  10.996  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.355  -0.203  10.953  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.323  -0.405   9.796  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.755   2.138   9.119  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.566   1.690  11.758  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.092   1.417  11.089  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.797  -0.477  11.807  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.510  -0.705  10.769  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.244  -0.568  10.154  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.011  -1.168   9.229  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.641   3.084   9.775  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.521   4.227   9.977  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.306   5.258   8.868  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.414   6.460   9.104  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.956   3.716   9.995  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.559   3.500  11.358  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.767   4.316  11.725  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.617   5.524  11.440  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.826   3.835  12.088  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.026   2.273   9.335  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.295   4.701  10.948  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.007   2.876   9.320  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.499   4.475   9.452  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.764   3.757  12.071  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.826   2.443  11.495  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.295   4.756   7.636  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.195   5.607   6.461  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.792   5.531   5.864  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.436   6.326   4.995  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.232   5.227   5.394  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.658   5.644   5.720  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.254   6.467   4.628  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.354   7.519   4.181  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.215   8.684   4.817  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.751   8.888   6.017  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.480   9.647   4.260  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.222   3.767   7.506  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.387   6.650   6.756  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.209   4.141   5.277  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.940   5.705   4.457  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.655   6.231   6.643  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.269   4.747   5.861  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.178   6.925   4.997  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.484   5.815   3.781  1.00  0.00           H  
ATOM    341  HE  ARG A  22       5.807   7.361   3.358  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.286   8.167   6.455  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       6.617   9.765   6.482  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       5.056   9.498   3.366  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.354  10.518   4.735  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.076   4.472   6.223  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.843   4.105   5.540  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.157   3.326   4.264  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.461   3.462   3.259  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.459   3.813   6.873  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.221   3.484   6.198  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.279   5.011   5.278  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.306   2.661   4.273  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.892   2.117   3.053  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.824   0.588   3.077  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.498  -0.053   3.881  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.330   2.611   2.964  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.878   2.785   1.571  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.672   4.115   0.902  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.380   5.010   1.409  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.824   4.325   0.053  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.865   2.647   5.101  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.328   2.482   2.179  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.418   3.465   3.616  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.886   1.858   3.502  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.956   2.577   1.556  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.364   2.031   0.962  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.186   0.034   2.051  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.312  -1.386   1.742  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.488  -1.610   0.790  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.746  -0.774  -0.080  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.966  -1.941   1.143  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.230  -1.371   1.948  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.937  -3.484   1.075  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.654   0.060   1.534  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.749   0.618   1.367  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.519  -1.933   2.670  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.884  -1.560   0.121  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.084  -2.042   1.807  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.049  -1.358   3.007  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.551  -3.858   1.881  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.092  -3.796   1.189  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.331  -3.776   0.113  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.055   0.405   0.797  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.650  -0.005   1.124  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.631   0.673   2.421  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.325  -2.578   1.144  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.581  -2.803   0.443  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.663  -4.256  -0.037  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.982  -5.126   0.505  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.780  -2.389   1.317  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.075  -2.279   0.516  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.509  -1.106   2.084  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.180  -3.071   2.004  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.596  -2.165  -0.451  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.927  -3.183   2.054  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.895  -1.692  -0.384  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.836  -1.789   1.124  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.417  -3.276   0.239  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.561  -0.678   1.752  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.453  -1.325   3.151  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.312  -0.394   1.901  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.701  -4.528  -0.815  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.145  -5.895  -1.075  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.778  -6.487   0.180  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.508  -5.806   0.900  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.100  -5.932  -2.264  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.450  -7.585  -2.910  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.265  -3.784  -1.174  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.268  -6.503  -1.333  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.655  -5.337  -3.071  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.044  -5.476  -1.957  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.615  -7.796   0.335  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.319  -8.547   1.364  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.596  -9.158   0.795  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.076 -10.180   1.282  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.411  -9.624   1.951  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.062  -8.309  -0.321  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.600  -7.861   2.179  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.650  -9.867   1.218  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.014 -10.498   2.174  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       6.957  -9.235   2.856  1.00  0.00           H  
ATOM    423  N   LYS A  29       9.982  -8.662  -0.379  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.185  -9.133  -1.049  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.137  -7.971  -1.314  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.174  -7.844  -0.664  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.835  -2.369  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.501 -11.221  -2.504  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.891 -12.246  -1.566  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.861 -13.121  -0.889  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.209 -14.342  -0.351  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.566  -7.815  -0.713  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.698  -9.858  -0.396  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.784  -9.943  -2.446  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.235  -9.208  -3.186  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.379 -11.570  -3.534  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.566 -11.153  -2.265  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.266 -11.717  -0.840  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.200 -12.851  -2.160  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.640 -13.413  -1.599  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.310 -12.562  -0.063  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.285 -14.117  -0.039  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.159 -15.037  -1.068  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.743 -14.694   0.418  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.797  -7.151  -2.307  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.782  -6.272  -2.932  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.821  -4.907  -2.262  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.606  -4.040  -2.659  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.582  -6.186  -4.438  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.990  -5.533  -4.983  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.959  -7.341  -2.825  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.780  -6.738  -2.768  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.375  -5.547  -4.848  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.697  -7.197  -4.852  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.775  -4.628  -1.480  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.658  -3.350  -0.796  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.591  -2.467  -1.444  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.479  -1.285  -1.099  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.260  -5.403  -1.096  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.404  -3.507   0.258  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.622  -2.820  -0.851  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.165  -2.912  -2.629  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.299  -2.108  -3.484  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.963  -1.861  -2.777  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.143  -2.780  -2.687  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.094  -2.775  -4.855  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.087  -2.097  -5.757  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.426  -0.964  -6.502  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       6.837  -2.676  -5.977  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.530  -0.401  -7.409  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       5.936  -2.134  -6.886  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.285  -0.997  -7.602  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.396  -0.524  -8.528  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.156  -3.908  -2.771  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.777  -1.132  -3.649  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.061  -2.782  -5.375  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.768  -3.806  -4.694  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.388  -0.518  -6.370  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.566  -3.558  -5.433  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.797   0.480  -7.954  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       4.978  -2.587  -7.032  1.00  0.00           H  
ATOM    482  HH  TYR A  32       4.433  -0.660  -8.041  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.620  -0.576  -2.668  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.295  -0.167  -2.241  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.237  -0.694  -3.219  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.331  -0.449  -4.422  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.211   1.356  -2.031  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.810   1.812  -1.628  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.245   1.845  -1.029  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.297   0.131  -2.859  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.086  -0.637  -1.266  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.440   1.827  -2.989  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.452   1.193  -0.806  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.845   2.853  -1.314  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.139   1.709  -2.481  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.533   1.024  -0.372  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.124   2.209  -1.561  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.821   2.654  -0.434  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.115  -1.110  -2.647  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.890  -1.339  -3.410  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.063  -0.059  -3.455  1.00  0.00           C  
ATOM    502  O   ILE A  34       1.925   0.569  -4.504  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.099  -2.541  -2.765  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       2.946  -3.833  -2.919  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.671  -2.703  -3.315  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.058  -4.356  -4.371  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.051  -1.172  -1.652  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.156  -1.620  -4.434  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.025  -2.331  -1.689  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.958  -3.615  -2.553  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.496  -4.612  -2.299  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.487  -1.886  -4.001  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.610  -3.655  -3.815  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.012  -2.659  -2.474  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.263  -3.507  -5.006  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.870  -5.069  -4.395  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.119  -4.820  -4.622  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.414   0.239  -2.334  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.394   1.281  -2.289  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.758   2.321  -1.227  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.788   2.204  -0.565  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.942   0.615  -1.984  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.670   0.035  -3.167  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.563  -1.149  -2.925  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.164  -2.298  -2.852  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.726  -0.803  -2.624  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.469  -0.385  -1.551  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.336   1.781  -3.269  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.785  -0.053  -1.153  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.518   1.408  -1.531  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.303   0.848  -3.545  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.958  -0.251  -3.953  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.200   3.197  -0.944  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.127   4.066   0.227  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.532   4.381   0.732  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.476   4.485  -0.048  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.623   5.329  -0.177  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.550   5.902   0.862  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.079   7.105   1.630  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.162   7.082   2.433  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       1.842   8.084   1.480  1.00  0.00           O  
ATOM    542  H   GLU A  36      -1.063   3.170  -1.447  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.434   3.554   1.027  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.057   5.150  -1.148  1.00  0.00           H  
ATOM    545  HB3 GLU A  36      -0.170   6.025  -0.410  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.705   5.094   1.588  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.516   6.162   0.411  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.612   4.702   2.021  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.895   4.916   2.674  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.709   5.712   3.965  1.00  0.00           C  
ATOM    551  O   ASN A  37      -1.713   6.425   4.116  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.664   3.609   2.852  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.129   2.743   3.978  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.952   2.354   3.973  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.959   2.526   4.998  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.804   4.609   2.603  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.505   5.541   2.006  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.708   3.853   3.064  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.599   3.045   1.918  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.895   2.876   4.964  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.638   2.036   5.809  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.812   5.859   4.695  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.829   6.636   5.924  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.427   8.084   5.653  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.266   8.474   4.492  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -2.952   5.954   7.031  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.490   6.355   8.432  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -1.440   6.223   6.893  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.608   5.178   9.430  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.640   5.356   4.449  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.873   6.654   6.301  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.102   4.866   6.936  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -2.810   7.103   8.853  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.482   6.798   8.298  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -1.312   7.034   6.191  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -1.064   6.490   7.870  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -0.977   5.316   6.531  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.040   4.343   8.897  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.613   4.948   9.779  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.246   5.501  10.239  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.561   8.916   6.682  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.578  10.365   6.510  1.00  0.00           C  
ATOM    583  C   ILE A  39      -4.830  10.788   5.744  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.870  10.704   4.516  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.262  10.845   5.790  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -1.035  10.230   6.513  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -2.165  12.381   5.683  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.280  10.285   5.697  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.869   8.559   7.566  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.609  10.837   7.501  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -2.281  10.437   4.774  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -0.886  10.777   7.450  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.262   9.183   6.735  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -2.831  12.803   6.422  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.139  12.659   5.876  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.465  12.660   4.683  1.00  0.00           H  
ATOM    597 HD11 ILE A  39       0.288  11.220   5.157  1.00  0.00           H  
ATOM    598 HD12 ILE A  39       1.098  10.228   6.399  1.00  0.00           H  
ATOM    599 HD13 ILE A  39       0.279   9.441   5.024  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.902  11.033   6.491  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.245  11.081   5.924  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.693   9.678   5.519  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.580   9.295   4.355  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.351  12.117   4.811  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -6.684  13.436   5.151  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -7.402  14.291   5.715  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.496  13.639   4.863  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.824  10.998   7.488  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.924  11.412   6.721  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.878  11.708   3.915  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.411  12.303   4.614  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.000   8.865   6.525  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.137   7.426   6.344  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.248   7.119   5.345  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.145   6.179   4.557  1.00  0.00           O  
ATOM    616  CB  MET A  41      -8.365   6.725   7.681  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.524   5.478   7.785  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.627   4.892   9.515  1.00  0.00           S  
ATOM    619  CE  MET A  41      -7.139   3.175   9.291  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.990   9.215   7.463  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.195   7.038   5.929  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.094   7.410   8.489  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -9.420   6.457   7.765  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -7.893   4.697   7.114  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -6.485   5.703   7.528  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -7.693   2.762   8.453  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.071   3.141   9.089  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -7.367   2.627  10.199  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.377   7.797   5.525  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.584   7.507   4.773  1.00  0.00           C  
ATOM    631  C   GLY A  42     -12.357   8.814   4.499  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.777   9.842   4.121  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.414   8.520   6.215  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.335   7.046   3.811  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -12.236   6.832   5.338  1.00  0.00           H  
ATOM    636  N   PRO A  43     -13.697   8.717   4.596  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -14.607   9.830   4.229  1.00  0.00           C  
ATOM    638  C   PRO A  43     -14.290  11.141   4.944  1.00  0.00           C  
ATOM    639  O   PRO A  43     -14.553  12.222   4.416  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -16.024   9.337   4.495  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -15.972   7.860   4.758  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -14.508   7.540   5.023  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -14.493  10.029   3.248  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -16.384   9.802   5.303  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -16.598   9.522   3.699  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -16.510   7.655   5.576  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -16.280   7.359   3.950  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -14.372   7.385   6.003  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -14.240   6.740   4.485  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.994  11.022   6.235  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -13.914  12.166   7.131  1.00  0.00           C  
ATOM    652  C   GLU A  44     -15.242  12.923   7.155  1.00  0.00           C  
ATOM    653  O   GLU A  44     -16.227  12.477   6.570  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.767  13.057   6.672  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.405  12.416   6.653  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -11.054  11.489   7.783  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -11.147  12.053   8.896  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.864  10.294   7.647  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.853  10.112   6.627  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -13.698  11.810   8.158  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.076  13.534   5.755  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -12.796  13.879   7.373  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.375  11.827   5.728  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -10.622  13.184   6.608  1.00  0.00           H  
ATOM    665  N   TRP A  45     -15.294  13.944   8.004  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.543  14.620   8.321  1.00  0.00           C  
ATOM    667  C   TRP A  45     -16.813  15.735   7.314  1.00  0.00           C  
ATOM    668  O   TRP A  45     -16.541  16.904   7.580  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -16.553  15.124   9.765  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -15.414  16.010  10.128  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.375  17.378  10.082  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.162  15.598  10.700  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -14.162  17.837  10.538  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -13.405  16.769  10.933  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -13.622  14.358  11.023  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -12.130  16.730  11.477  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -12.352  14.319  11.564  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.619  15.481  11.794  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.481  14.196   8.528  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -17.361  13.891   8.232  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -17.480  15.682   9.920  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -16.531  14.253  10.424  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.156  17.998   9.693  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -13.882  18.795  10.583  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -14.176  13.458  10.858  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -11.573  17.624  11.660  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.924  13.372  11.820  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.642  15.407  12.221  1.00  0.00           H  
ATOM    689  N   ARG A  46     -17.488  15.371   6.229  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -18.023  16.346   5.289  1.00  0.00           C  
ATOM    691  C   ARG A  46     -19.498  16.610   5.578  1.00  0.00           C  
ATOM    692  O   ARG A  46     -20.072  16.031   6.499  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -17.854  15.884   3.835  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -17.604  17.007   2.839  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -16.551  16.641   1.849  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.662  17.756   1.554  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.058  17.919   0.376  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -15.380  17.176  -0.679  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.147  18.883   0.240  1.00  0.00           N  
ATOM    700  H   ARG A  46     -17.759  14.415   6.112  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -17.474  17.292   5.406  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -17.006  15.197   3.797  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.766  15.361   3.541  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -18.534  17.221   2.304  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -17.283  17.902   3.382  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -15.960  15.814   2.255  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -17.036  16.321   0.922  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -15.499  18.435   2.270  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -16.077  16.463  -0.594  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.926  17.330  -1.556  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -13.911  19.461   1.020  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -13.701  19.028  -0.644  1.00  0.00           H  
ATOM    713  N   ALA A  47     -20.122  17.381   4.695  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -21.569  17.547   4.703  1.00  0.00           C  
ATOM    715  C   ALA A  47     -22.241  16.355   4.026  1.00  0.00           C  
ATOM    716  O   ALA A  47     -22.516  16.384   2.829  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -21.956  18.855   4.021  1.00  0.00           C  
ATOM    718  H   ALA A  47     -19.617  17.750   3.914  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -21.917  17.592   5.746  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -21.581  18.836   3.003  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -23.038  18.939   4.025  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -21.510  19.676   4.572  1.00  0.00           H  
ATOM    723  N   PHE A  48     -22.626  15.381   4.843  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -23.471  14.284   4.390  1.00  0.00           C  
ATOM    725  C   PHE A  48     -24.918  14.516   4.818  1.00  0.00           C  
ATOM    726  O   PHE A  48     -25.822  14.556   3.986  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -23.013  12.894   4.904  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -23.742  11.767   4.234  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -23.530  11.399   2.905  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -24.703  11.088   4.988  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -24.223  10.319   2.347  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -25.402  10.017   4.455  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -25.137   9.610   3.145  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.451  15.458   5.824  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -23.445  14.253   3.291  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.944  12.787   4.706  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -23.199  12.842   5.978  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.815  11.933   2.316  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -24.888  11.389   5.998  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -24.047  10.027   1.333  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -26.121   9.492   5.048  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -25.659   8.771   2.735  1.00  0.00           H  
ATOM    743  N   ASP A  49     -25.089  14.820   6.101  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -26.369  15.280   6.620  1.00  0.00           C  
ATOM    745  C   ASP A  49     -26.167  16.478   7.545  1.00  0.00           C  
ATOM    746  O   ASP A  49     -26.975  17.404   7.559  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -27.168  14.138   7.244  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -28.561  13.993   6.662  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -29.237  15.042   6.576  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -28.985  12.887   6.297  1.00  0.00           O  
ATOM    751  H   ASP A  49     -24.298  14.857   6.712  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -26.961  15.636   5.766  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -26.621  13.207   7.075  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -27.255  14.327   8.316  1.00  0.00           H  
ATOM    755  N   ALA A  50     -25.163  16.367   8.407  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -24.973  17.318   9.494  1.00  0.00           C  
ATOM    757  C   ALA A  50     -23.484  17.544   9.744  1.00  0.00           C  
ATOM    758  O   ALA A  50     -22.659  17.179   8.893  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -25.671  16.824  10.757  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -23.126  18.277  10.679  1.00  0.00           O  
ATOM    761  H   ALA A  50     -24.596  15.544   8.405  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -25.425  18.281   9.211  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -26.607  16.354  10.472  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -25.023  16.106  11.251  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -25.856  17.674  11.404  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.460  -7.297  -5.009  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.826  -7.229 -16.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.563  -6.547 -15.613  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.652  -7.454 -14.395  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.547  -8.290 -14.289  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.933  -6.098 -16.106  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.167  -4.640 -15.803  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.930  -4.289 -16.137  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.657  -4.840 -14.587  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.948  -7.554 -16.340  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.363  -8.004 -17.022  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.668  -6.588 -17.443  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.996  -5.651 -15.338  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.991  -6.253 -17.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.702  -6.696 -15.609  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.943  -4.414 -14.756  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.533  -4.018 -16.442  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.003  -5.584 -14.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.757  -3.984 -13.926  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.631  -5.272 -14.793  1.00  0.00           H  
ATOM     20  N   VAL A   2      -9.694  -7.292 -13.488  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -9.737  -7.965 -12.197  1.00  0.00           C  
ATOM     22  C   VAL A   2      -8.637  -7.433 -11.284  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.589  -8.058 -11.130  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -9.686  -9.496 -12.388  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.509  -9.914 -13.253  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.681 -10.249 -11.062  1.00  0.00           C  
ATOM     27  H   VAL A   2      -9.016  -6.566 -13.610  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.701  -7.733 -11.722  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.597  -9.781 -12.919  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -7.978  -9.027 -13.599  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.831 -10.538 -12.670  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -8.871 -10.479 -14.113  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -8.824  -9.934 -10.467  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -10.600 -10.031 -10.517  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -9.617 -11.321 -11.253  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.991  -6.406 -10.514  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -8.045  -5.767  -9.610  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.905  -5.129 -10.399  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.843  -5.245 -11.623  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.585  -6.720  -8.509  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.880  -6.208  -7.112  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.177  -6.992  -6.199  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.783  -4.892  -6.932  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.856  -5.936 -10.691  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -8.575  -4.948  -9.105  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.098  -7.674  -8.647  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.507  -6.862  -8.609  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -7.533  -4.300  -7.700  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -7.960  -4.496  -6.032  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.939  -4.587  -9.666  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.670  -4.169 -10.250  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.575  -5.178  -9.914  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.960  -5.103  -8.848  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -4.244  -2.786  -9.755  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.112  -2.158 -10.570  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.597  -1.479 -11.837  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.959  -1.953 -13.076  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.966  -2.405 -14.068  1.00  0.00           N  
ATOM     59  H   LYS A   4      -6.008  -4.598  -8.669  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.775  -4.121 -11.343  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -5.113  -2.126  -9.803  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.911  -2.884  -8.718  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.594  -1.420  -9.950  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -2.409  -2.943 -10.866  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -4.684  -1.588 -11.889  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -3.414  -0.408 -11.715  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -2.366  -1.141 -13.510  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.302  -2.791 -12.825  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -4.773  -1.815 -14.016  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -3.576  -2.355 -14.987  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -4.231  -3.348 -13.869  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.570  -6.273 -10.672  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.576  -7.321 -10.490  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.686  -7.923  -9.093  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.609  -7.614  -8.342  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.150  -6.836 -10.770  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -0.961  -6.271 -12.165  1.00  0.00           C  
ATOM     78  CD  GLN A   5       0.347  -6.681 -12.796  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       1.428  -6.472 -12.251  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       0.244  -7.233 -14.003  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.109  -6.287 -11.515  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.786  -8.122 -11.213  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.907  -6.057 -10.044  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.472  -7.683 -10.642  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.779  -6.625 -12.799  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -0.991  -5.179 -12.106  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -0.657  -7.373 -14.415  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       1.066  -7.529 -14.489  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.652  -8.667  -8.713  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.689  -9.435  -7.468  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.299  -9.970  -7.146  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.135 -11.026  -6.526  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.693 -10.580  -7.546  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.947 -11.284  -6.212  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.136 -12.782  -6.357  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.058 -13.475  -7.081  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.316 -13.503  -8.544  1.00  0.00           N  
ATOM     98  H   LYS A   6      -0.956  -8.923  -9.385  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.995  -8.760  -6.653  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.644 -10.180  -7.911  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.314 -11.322  -8.258  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.102 -11.097  -5.544  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.862 -10.880  -5.766  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.275 -13.207  -5.359  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.087 -12.935  -6.876  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.110 -12.964  -6.893  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.999 -14.502  -6.708  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.268 -13.247  -8.719  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.707 -12.856  -9.002  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.149 -14.425  -8.894  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.692  -9.093  -7.327  1.00  0.00           N  
ATOM    112  CA  VAL A   7       2.086  -9.476  -7.199  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.950  -8.239  -6.905  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.516  -7.115  -7.165  1.00  0.00           O  
ATOM    115  CB  VAL A   7       2.562 -10.240  -8.453  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       1.746 -11.498  -8.721  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.590  -9.339  -9.678  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.480  -8.140  -7.552  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.191 -10.153  -6.345  1.00  0.00           H  
ATOM    120  HB  VAL A   7       3.591 -10.555  -8.261  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.591 -12.038  -7.786  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.778 -11.221  -9.143  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       2.279 -12.137  -9.424  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.917  -8.495  -9.524  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       3.603  -8.970  -9.834  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       2.269  -9.905 -10.552  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.244  -8.484  -6.717  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.276  -7.483  -6.993  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.548  -7.466  -8.519  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.285  -8.323  -9.040  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.547  -7.779  -6.214  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.802  -6.474  -6.264  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.550  -9.433  -6.607  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.909  -6.503  -6.707  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.275  -7.940  -5.162  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.991  -8.694  -6.614  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.288  -6.276  -9.111  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.694  -5.969 -10.503  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.203  -5.846 -10.693  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.674  -5.567 -11.796  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.943  -4.706 -10.910  1.00  0.00           C  
ATOM    142  CG  PRO A   9       4.255  -4.148  -9.699  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.294  -5.253  -8.654  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.415  -6.735 -11.096  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.590  -4.038 -11.274  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.258  -4.942 -11.597  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.769  -3.357  -9.366  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       3.303  -3.931  -9.916  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.593  -4.878  -7.777  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.394  -5.683  -8.585  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.907  -5.766  -9.562  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.359  -5.650  -9.580  1.00  0.00           C  
ATOM    153  C   ALA A  10      10.004  -7.026  -9.660  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.426  -7.466 -10.729  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.850  -4.869  -8.367  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.475  -6.049  -8.704  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.652  -5.081 -10.484  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       9.003  -4.356  -7.922  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.280  -5.569  -7.657  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.597  -4.154  -8.693  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.995  -7.741  -8.534  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.828  -8.928  -8.392  1.00  0.00           C  
ATOM    163  C   CYS A  11      10.099 -10.184  -8.850  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.652 -11.288  -8.793  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.416  -9.051  -6.998  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.246  -9.279  -5.646  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.634  -7.323  -7.699  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.692  -8.796  -9.090  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.110  -9.906  -6.998  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.999  -8.138  -6.797  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.797 -10.047  -9.067  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.894 -11.182  -9.190  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.928 -12.027  -7.912  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.839 -13.257  -7.974  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.292 -11.984 -10.418  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.255 -12.084 -11.506  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.706 -11.855 -12.921  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.509 -10.900 -13.007  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       7.223 -12.417 -13.888  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.403  -9.130  -9.116  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.859 -10.810  -9.325  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.174 -11.472 -10.779  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.704 -12.921 -10.076  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.873 -13.112 -11.448  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.428 -11.389 -11.311  1.00  0.00           H  
ATOM    186  N   SER A  13       7.735 -11.350  -6.781  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.288 -12.000  -5.554  1.00  0.00           C  
ATOM    188  C   SER A  13       5.809 -11.711  -5.313  1.00  0.00           C  
ATOM    189  O   SER A  13       5.280 -10.702  -5.778  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.132 -11.585  -4.358  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.454 -12.085  -4.456  1.00  0.00           O  
ATOM    192  H   SER A  13       7.714 -10.349  -6.808  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.403 -13.087  -5.676  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.170 -10.495  -4.319  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.672 -11.968  -3.443  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.538 -12.746  -3.595  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.134 -12.674  -4.696  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.678 -12.654  -4.601  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.205 -12.025  -3.293  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.004 -11.852  -3.077  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.133 -14.071  -4.741  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.602 -13.516  -4.429  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.292 -12.039  -5.418  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.952 -14.768  -4.571  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.361 -14.216  -3.990  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.728 -14.196  -5.733  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.155 -11.747  -2.411  1.00  0.00           N  
ATOM    208  CA  GLU A  15       3.843 -11.384  -1.034  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.129  -9.898  -0.807  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.209  -9.414  -1.145  1.00  0.00           O  
ATOM    211  CB  GLU A  15       4.681 -12.262  -0.116  1.00  0.00           C  
ATOM    212  CG  GLU A  15       4.055 -13.567   0.297  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.242 -14.307  -0.728  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.646 -14.586  -1.843  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.165 -14.728  -0.256  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.098 -11.998  -2.623  1.00  0.00           H  
ATOM    217  HA  GLU A  15       2.773 -11.570  -0.838  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       5.668 -12.329  -0.547  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       4.855 -11.630   0.744  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.895 -14.216   0.576  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       3.414 -13.422   1.177  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.289  -9.291   0.026  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.471  -7.903   0.423  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.147  -7.724   1.904  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.796  -8.683   2.590  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.616  -7.027  -0.507  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.639  -7.370  -1.988  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.539  -6.635  -2.738  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.005  -6.994  -2.554  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.428  -9.737   0.268  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.525  -7.625   0.270  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.581  -7.102  -0.167  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.967  -5.998  -0.400  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.491  -8.450  -2.104  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.389  -5.665  -2.273  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       1.845  -6.514  -3.772  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       0.627  -7.222  -2.682  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.464  -6.269  -1.892  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.612  -7.890  -2.615  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       3.862  -6.567  -3.542  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.458  -6.537   2.412  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.404  -6.270   3.842  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.313  -4.768   4.100  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.772  -3.963   3.290  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.648  -6.911   4.566  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.928  -6.592   3.752  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.478  -8.425   4.814  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.234  -7.154   4.364  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.819  -5.821   1.817  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.500  -6.741   4.257  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.746  -6.420   5.538  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.805  -7.013   2.748  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.020  -5.503   3.678  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.426  -8.616   4.966  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.847  -8.943   3.941  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.053  -8.680   5.693  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.209  -6.948   5.424  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.252  -8.215   4.168  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.059  -6.650   3.884  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.587  -4.413   5.153  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.187  -3.030   5.383  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.133  -2.361   6.374  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.432  -2.911   7.433  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.727  -2.953   5.877  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.138  -1.561   5.858  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.688  -0.550   6.646  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.023  -1.271   5.137  1.00  0.00           C  
ATOM    268  CE1 TYR A  18       0.154   0.734   6.655  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.571   0.011   5.133  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -0.965   1.016   5.884  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.429   2.303   5.873  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.174  -5.117   5.729  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.245  -2.484   4.431  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.117  -3.594   5.235  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.697  -3.325   6.904  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.551  -0.763   7.242  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.478  -2.037   4.544  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.609   1.503   7.244  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.452   0.220   4.562  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.995   2.372   6.799  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.471  -1.110   6.080  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.305  -0.307   6.956  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.469   0.827   7.581  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.369   1.935   7.034  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.568   0.182   6.257  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.817   0.052   7.110  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       7.064  -1.089   7.558  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.567   1.023   7.287  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.193  -0.717   5.203  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.631  -0.939   7.788  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.707  -0.404   5.344  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.431   1.236   5.999  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.972   0.564   8.808  1.00  0.00           N  
ATOM    294  CA  PRO A  20       2.052   1.499   9.505  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.649   2.885   9.737  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.961   3.798  10.188  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.634   0.810  10.798  1.00  0.00           C  
ATOM    298  CG  PRO A  20       2.052  -0.630  10.723  1.00  0.00           C  
ATOM    299  CD  PRO A  20       3.050  -0.711   9.577  1.00  0.00           C  
ATOM    300  HA  PRO A  20       1.245   1.652   8.922  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       2.079   1.256  11.572  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.640   0.860  10.887  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.506  -0.882  11.579  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.260  -1.205  10.517  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.975  -0.817   9.946  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.806  -1.475   8.977  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.965   2.969   9.581  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.718   4.146   9.997  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.625   5.233   8.926  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.381   6.397   9.237  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.160   3.719  10.238  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.435   3.058  11.563  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.413   1.556  11.612  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.123   0.843  10.924  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.468   1.126  12.309  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.484   2.165   9.295  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.295   4.540  10.937  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.486   3.178   9.365  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.712   4.644  10.149  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       7.449   3.376  11.840  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.732   3.419  12.325  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.594   4.789   7.675  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.289   5.663   6.551  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.804   5.586   6.204  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.267   6.472   5.542  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.127   5.314   5.314  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.529   5.907   5.310  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.591   7.166   4.514  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.476   7.045   3.364  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.773   7.356   3.403  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.307   7.985   4.446  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.542   7.078   2.348  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.706   3.813   7.490  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.523   6.700   6.831  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.215   4.225   5.264  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.597   5.682   4.433  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.827   6.124   6.340  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.223   5.179   4.877  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.585   7.409   4.162  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.956   7.971   5.157  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.092   6.717   2.501  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.739   8.214   5.236  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.278   8.224   4.442  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.147   6.624   1.549  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.511   7.324   2.357  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.212   4.433   6.498  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.879   4.104   6.015  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.955   3.473   4.628  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.246   3.880   3.710  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.725   3.720   6.975  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.395   3.398   6.706  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.265   5.015   5.964  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.893   2.546   4.474  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.258   2.034   3.156  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.995   0.529   3.091  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.070  -0.162   4.105  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.729   2.355   2.923  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.105   2.735   1.516  1.00  0.00           C  
ATOM    359  CD  GLU A  24       3.603   4.052   0.991  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.639   4.946   1.866  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.419   4.282  -0.193  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.510   2.334   5.233  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.650   2.535   2.386  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.034   3.044   3.695  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.231   1.446   3.222  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.196   2.734   1.398  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.679   1.949   0.879  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.891   0.021   1.867  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.020  -1.410   1.613  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.182  -1.662   0.651  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.442  -0.836  -0.229  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.671  -1.998   1.059  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.522  -1.390   1.840  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.644  -3.544   1.073  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -1.026  -0.036   1.283  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.904   0.633   1.076  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.247  -1.918   2.559  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.578  -1.674   0.017  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.349  -2.108   1.810  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.208  -1.243   2.879  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.661  -3.886   1.188  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.029  -3.850   1.906  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.223  -3.871   0.133  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.335   0.272   0.513  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -2.016  -0.199   0.884  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -1.041   0.665   2.103  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.015  -2.633   1.009  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.307  -2.816   0.360  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.471  -4.273  -0.082  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.815  -5.163   0.457  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.452  -2.327   1.267  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.768  -2.162   0.511  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.089  -1.048   2.002  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.861  -3.125   1.870  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.324  -2.197  -0.548  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.612  -3.100   2.022  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.614  -1.503  -0.343  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.515  -1.728   1.175  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.111  -3.135   0.164  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.780  -0.289   1.282  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.268  -1.245   2.692  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.953  -0.688   2.560  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.504  -4.509  -0.881  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.020  -5.860  -1.099  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.561  -6.427   0.209  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.191  -5.717   0.991  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.071  -5.860  -2.201  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.556  -7.497  -2.800  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.084  -3.748  -1.181  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.189  -6.497  -1.429  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.668  -5.294  -3.051  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.963  -5.355  -1.825  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.461  -7.745   0.339  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.096  -8.467   1.431  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.464  -8.991   0.995  1.00  0.00           C  
ATOM    416  O   ALA A  28       9.948  -9.993   1.522  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.202  -9.607   1.906  1.00  0.00           C  
ATOM    418  H   ALA A  28       6.985  -8.278  -0.359  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.247  -7.778   2.278  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.918 -10.203   1.045  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.757 -10.209   2.616  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       6.322  -9.180   2.376  1.00  0.00           H  
ATOM    423  N   LYS A  29       9.928  -8.469  -0.139  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.186  -8.902  -0.724  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.095  -7.709  -0.987  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.040  -7.457  -0.242  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.979  -9.676  -2.026  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.854 -10.923  -2.155  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.292 -10.605  -2.520  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.578 -10.603  -3.964  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.793 -11.395  -4.279  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.494  -7.650  -0.515  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.697  -9.577  -0.014  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.930  -9.985  -2.077  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.205  -9.007  -2.860  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.843 -11.465  -1.205  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.450 -11.562  -2.945  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.557  -9.645  -2.066  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.921 -11.349  -2.022  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.723 -11.026  -4.501  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.733  -9.568  -4.282  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.567 -11.042  -3.754  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.638 -12.354  -4.038  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.993 -11.325  -5.257  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.770  -6.946  -2.031  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.723  -5.995  -2.593  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.659  -4.652  -1.882  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.407  -3.729  -2.223  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.566  -5.866  -4.101  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.948  -5.305  -4.674  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.010  -7.233  -2.620  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.739  -6.407  -2.410  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -5.158  -4.461  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.765  -6.851  -4.546  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.567  -4.456  -1.138  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.361  -3.214  -0.408  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.353  -2.310  -1.114  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.166  -1.157  -0.709  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.088  -5.273  -0.792  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.000  -3.430   0.607  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.318  -2.675  -0.331  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.040  -2.698  -2.352  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.260  -1.856  -3.248  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.832  -1.714  -2.723  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.094  -2.696  -2.651  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.270  -2.407  -4.687  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.405  -1.643  -5.663  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.791  -0.393  -6.154  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.196  -2.178  -6.106  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.004   0.294  -7.078  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.403  -1.508  -7.031  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.816  -0.280  -7.527  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.040   0.323  -8.477  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.086  -3.680  -2.557  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.712  -0.853  -3.272  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.303  -2.379  -5.052  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.925  -3.444  -4.662  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.710   0.041  -5.823  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.873  -3.125  -5.726  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.310   1.255  -7.437  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.480  -1.938  -7.360  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.309   1.374  -8.390  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.384  -0.461  -2.650  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.023  -0.160  -2.245  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.026  -0.783  -3.229  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.339  -0.946  -4.408  1.00  0.00           O  
ATOM    487  CB  VAL A  33       5.815   1.356  -2.059  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.376   1.707  -1.691  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       6.787   1.937  -1.044  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.030   0.296  -2.733  1.00  0.00           H  
ATOM    491  HA  VAL A  33       5.841  -0.630  -1.265  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.026   1.831  -3.019  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.101   1.191  -0.770  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.290   2.783  -1.547  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       3.710   1.392  -2.496  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       6.771   1.333  -0.137  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.794   1.936  -1.463  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.494   2.960  -0.804  1.00  0.00           H  
ATOM    499  N   ILE A  34       3.769  -0.785  -2.807  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.656  -1.152  -3.677  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.664   0.005  -3.755  1.00  0.00           C  
ATOM    502  O   ILE A  34       1.548   0.673  -4.779  1.00  0.00           O  
ATOM    503  CB  ILE A  34       1.995  -2.478  -3.140  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.013  -3.641  -3.299  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.633  -2.799  -3.780  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.181  -4.154  -4.750  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.559  -0.576  -1.854  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.040  -1.349  -4.683  1.00  0.00           H  
ATOM    509  HB  ILE A  34       1.835  -2.340  -2.062  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.987  -3.285  -2.943  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.679  -4.471  -2.670  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.417  -2.022  -4.502  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.702  -3.764  -4.252  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.109  -2.803  -2.988  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.424  -3.302  -5.367  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.983  -4.877  -4.744  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.246  -4.603  -5.046  1.00  0.00           H  
ATOM    518  N   GLU A  35       0.837   0.110  -2.718  1.00  0.00           N  
ATOM    519  CA  GLU A  35      -0.073   1.242  -2.583  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.439   2.198  -1.505  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.462   1.940  -0.874  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.452   0.694  -2.239  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.498   1.717  -1.885  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.849   1.214  -1.458  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -4.671   0.744  -2.225  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.949   1.149  -0.214  1.00  0.00           O  
ATOM    527  H   GLU A  35       0.995  -0.453  -1.905  1.00  0.00           H  
ATOM    528  HA  GLU A  35      -0.127   1.784  -3.541  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.722  -0.006  -3.014  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.257   0.039  -1.402  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.080   2.279  -1.040  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.658   2.407  -2.723  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.202   3.358  -1.423  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.340   4.481  -0.664  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.702   5.005   0.319  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.900   4.784   0.150  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.765   5.553  -1.660  1.00  0.00           C  
ATOM    538  CG  GLU A  36      -0.314   6.058  -2.579  1.00  0.00           C  
ATOM    539  CD  GLU A  36      -0.099   5.906  -4.059  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.954   6.150  -4.621  1.00  0.00           O  
ATOM    541  OE2 GLU A  36      -1.167   5.670  -4.664  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.958   3.552  -2.050  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.226   4.144  -0.098  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.308   6.306  -1.110  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.553   5.072  -2.221  1.00  0.00           H  
ATOM    546  HG2 GLU A  36      -1.210   5.479  -2.320  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.514   7.121  -2.388  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.216   5.514   1.449  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.069   6.225   2.392  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.171   5.308   2.916  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.168   4.107   2.646  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.570   7.546   1.817  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.697   7.384   0.816  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -2.492   7.521  -0.399  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.897   7.095   1.319  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.774   5.613   1.557  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.443   6.488   3.259  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.925   8.166   2.645  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.731   8.043   1.321  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.021   7.027   2.309  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.673   6.946   0.706  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.964   5.846   3.836  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.960   5.065   4.552  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.367   5.468   4.119  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.621   6.633   3.816  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.762   5.225   6.108  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.778   4.313   6.845  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.855   6.694   6.572  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.591   2.800   6.577  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.867   6.812   4.073  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -3.820   4.001   4.310  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.759   4.858   6.347  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.676   4.490   7.920  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.785   4.601   6.526  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.214   7.281   5.931  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.887   7.001   6.483  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.523   6.734   7.600  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.735   2.690   5.928  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.428   2.320   7.530  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.493   2.442   6.103  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.219   4.464   3.945  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.509   4.651   3.295  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.624   4.037   4.137  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.655   4.664   4.369  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -7.477   4.047   1.840  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -8.813   4.379   1.123  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -7.170   2.534   1.829  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.902   5.822   0.573  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.922   3.526   4.126  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.705   5.729   3.203  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -6.677   4.557   1.295  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -8.931   3.679   0.289  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.628   4.229   1.839  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.255   2.382   2.382  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -8.001   2.029   2.300  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -7.060   2.230   0.798  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.513   6.483   1.332  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.307   5.863  -0.327  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.942   6.027   0.367  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.458   2.757   4.456  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.539   1.956   5.014  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.296   1.696   6.498  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.138   2.011   7.338  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -9.787   0.694   4.191  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.094   0.728   3.420  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.386   1.813   2.873  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.820  -0.275   3.359  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.627   2.280   4.171  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.460   2.553   4.945  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.965   0.583   3.481  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.805  -0.160   4.872  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.217   0.972   6.781  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.985   0.416   8.107  1.00  0.00           C  
ATOM    614  C   MET A  41      -7.887   1.533   9.141  1.00  0.00           C  
ATOM    615  O   MET A  41      -7.459   2.643   8.829  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.747  -0.478   8.116  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.058  -1.843   8.657  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.836  -2.835   7.334  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.371  -3.550   6.576  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.614   0.676   6.040  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.845  -0.216   8.374  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.347  -0.545   7.105  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.992  -0.004   8.766  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.147  -2.351   8.999  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.744  -1.762   9.512  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.531  -2.882   6.742  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.177  -4.516   7.036  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -6.552  -3.670   5.513  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.108   1.164  10.400  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.854   2.048  11.523  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.883   1.781  12.642  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.584   1.129  13.653  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.403   0.228  10.595  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.851   1.875  11.929  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.943   3.096  11.216  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.059   2.426  12.504  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.072   2.480  13.588  1.00  0.00           C  
ATOM    638  C   PRO A  43     -11.594   1.106  14.005  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.981   0.300  13.161  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.177   3.411  13.106  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.725   4.072  11.836  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.515   3.275  11.366  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -10.640   2.861  14.414  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -12.999   2.875  12.920  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -12.360   4.101  13.804  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -12.452   4.004  11.154  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -11.448   5.016  12.022  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -10.779   2.687  10.602  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.782   3.905  11.107  1.00  0.00           H  
ATOM    650  N   GLU A  44     -11.772   0.940  15.311  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -12.534  -0.184  15.847  1.00  0.00           C  
ATOM    652  C   GLU A  44     -13.934   0.280  16.251  1.00  0.00           C  
ATOM    653  O   GLU A  44     -14.082   1.254  16.988  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -11.765  -0.744  17.037  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -12.462  -1.824  17.819  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -12.033  -2.042  19.244  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -12.029  -1.167  20.092  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -11.521  -3.170  19.412  1.00  0.00           O  
ATOM    659  H   GLU A  44     -11.536   1.678  15.942  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -12.628  -0.965  15.075  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.769  -0.978  16.696  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.592   0.126  17.654  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -13.520  -1.532  17.840  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.373  -2.790  17.303  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.934  -0.296  15.592  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.291   0.233  15.632  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.219  -0.741  16.353  1.00  0.00           C  
ATOM    668  O   TRP A  45     -18.398  -0.853  16.015  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -16.790   0.586  14.230  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -16.644   2.018  13.853  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.671   2.892  14.255  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -17.511   2.763  12.983  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.882   4.131  13.698  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -17.002   4.080  12.918  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -18.657   2.436  12.268  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -17.606   5.070  12.156  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -19.261   3.421  11.512  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -18.749   4.714  11.456  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.739  -1.024  14.935  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.277   1.167  16.212  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -16.225  -0.015  13.513  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -17.849   0.327  14.174  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -14.855   2.642  14.902  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -15.308   4.938  13.842  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -19.060   1.445  12.300  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -17.202   6.059  12.103  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -20.144   3.185  10.958  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -19.246   5.450  10.859  1.00  0.00           H  
ATOM    689  N   ARG A  46     -16.728  -1.271  17.469  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -17.548  -2.057  18.377  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.943  -2.053  19.779  1.00  0.00           C  
ATOM    692  O   ARG A  46     -16.078  -1.236  20.088  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -17.718  -3.502  17.890  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -16.561  -4.034  17.056  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -17.021  -4.512  15.720  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -17.523  -3.425  14.892  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -18.667  -3.495  14.207  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -19.330  -4.640  14.077  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -19.127  -2.404  13.595  1.00  0.00           N  
ATOM    700  H   ARG A  46     -15.792  -1.062  17.747  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -18.550  -1.606  18.436  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -17.829  -4.143  18.769  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.626  -3.548  17.285  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -15.829  -3.234  16.911  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -16.091  -4.867  17.588  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -16.180  -4.989  15.208  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -17.822  -5.245  15.865  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -16.986  -2.585  14.834  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -18.981  -5.472  14.508  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -20.175  -4.671  13.542  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -18.626  -1.540  13.669  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -19.972  -2.447  13.063  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.518  -2.873  20.652  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -17.265  -2.774  22.085  1.00  0.00           C  
ATOM    715  C   ALA A  47     -17.729  -1.417  22.610  1.00  0.00           C  
ATOM    716  O   ALA A  47     -16.948  -0.467  22.671  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -15.786  -3.000  22.379  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.289  -3.442  20.361  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -17.838  -3.558  22.603  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -15.452  -3.868  21.820  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -15.234  -2.117  22.071  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -15.667  -3.168  23.444  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.047  -1.286  22.736  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -19.652  -0.045  23.197  1.00  0.00           C  
ATOM    725  C   PHE A  48     -19.547   0.066  24.715  1.00  0.00           C  
ATOM    726  O   PHE A  48     -18.963   1.013  25.238  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -21.139   0.111  22.784  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -21.697   1.456  23.151  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -21.414   2.622  22.442  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -22.538   1.517  24.264  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -22.003   3.837  22.806  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -23.133   2.710  24.644  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -22.895   3.864  23.894  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.629  -2.096  22.680  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -19.099   0.800  22.758  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.214  -0.016  21.702  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -21.722  -0.660  23.291  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -20.757   2.583  21.599  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -22.742   0.626  24.821  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -21.796   4.729  22.254  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -23.788   2.742  25.489  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -23.366   4.783  24.170  1.00  0.00           H  
ATOM    743  N   ASP A  49     -19.982  -0.991  25.393  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -19.752  -1.137  26.824  1.00  0.00           C  
ATOM    745  C   ASP A  49     -18.663  -2.174  27.083  1.00  0.00           C  
ATOM    746  O   ASP A  49     -18.345  -2.984  26.213  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -21.054  -1.395  27.581  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -21.570  -0.175  28.318  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -20.788   0.600  28.889  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -22.809  -0.008  28.313  1.00  0.00           O  
ATOM    751  H   ASP A  49     -20.366  -1.773  24.902  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -19.368  -0.176  27.195  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -21.809  -1.714  26.859  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -20.875  -2.193  28.306  1.00  0.00           H  
ATOM    755  N   ALA A  50     -17.952  -1.978  28.190  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -16.896  -2.898  28.592  1.00  0.00           C  
ATOM    757  C   ALA A  50     -16.678  -2.827  30.102  1.00  0.00           C  
ATOM    758  O   ALA A  50     -16.505  -3.875  30.743  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -15.607  -2.585  27.838  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -16.457  -1.730  30.635  1.00  0.00           O  
ATOM    761  H   ALA A  50     -18.264  -1.307  28.863  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -17.198  -3.924  28.336  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.857  -2.019  26.948  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -14.962  -2.003  28.488  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -15.130  -3.521  27.571  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.572  -7.178  -4.895  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.386  -6.396 -18.184  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.264  -7.849 -18.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.534  -8.545 -17.929  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.019  -9.477 -18.578  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.981  -8.386 -17.702  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.073  -7.878 -16.285  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.721  -8.344 -15.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.747  -7.170 -16.543  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.170  -6.049 -18.699  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.518  -6.212 -17.211  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.447  -5.943 -18.501  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.150  -8.020 -19.472  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.940  -9.478 -17.691  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.866  -8.060 -18.257  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.961  -6.791 -16.248  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.290  -8.336 -15.673  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.159  -6.741 -17.348  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.068  -6.392 -15.857  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.607  -7.697 -16.945  1.00  0.00           H  
ATOM     20  N   VAL A   2      -1.892  -8.299 -16.669  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -3.166  -8.752 -16.134  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.290 -10.268 -16.215  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.386 -10.808 -16.354  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -4.338  -7.992 -16.783  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -4.158  -6.479 -16.725  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.595  -8.450 -18.210  1.00  0.00           C  
ATOM     27  H   VAL A   2      -1.388  -7.608 -16.143  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -3.185  -8.487 -15.056  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.234  -8.230 -16.202  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.437  -6.228 -15.947  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -3.793  -6.118 -17.687  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -5.114  -6.007 -16.499  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -4.209  -9.462 -18.341  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.666  -8.443 -18.409  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.091  -7.779 -18.905  1.00  0.00           H  
ATOM     36  N   ASN A   3      -2.159 -10.945 -16.040  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.146 -12.390 -15.861  1.00  0.00           C  
ATOM     38  C   ASN A   3      -1.957 -12.739 -14.387  1.00  0.00           C  
ATOM     39  O   ASN A   3      -2.438 -13.769 -13.917  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.146 -13.066 -16.796  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.747 -14.209 -17.592  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.248 -15.187 -17.017  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -1.723 -14.082 -18.918  1.00  0.00           N  
ATOM     44  H   ASN A   3      -1.308 -10.448 -15.866  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.138 -12.765 -16.149  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -0.770 -12.313 -17.494  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.323 -13.454 -16.193  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -1.313 -13.272 -19.335  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.114 -14.799 -19.495  1.00  0.00           H  
ATOM     50  N   LYS A   4      -1.400 -11.788 -13.644  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.372 -11.862 -12.189  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.428 -10.936 -11.592  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.165 -10.270 -12.318  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -0.001 -11.482 -11.626  1.00  0.00           C  
ATOM     55  CG  LYS A   4       1.172 -11.912 -12.507  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.124 -13.380 -12.887  1.00  0.00           C  
ATOM     57  CE  LYS A   4       1.409 -13.662 -14.304  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.868 -13.638 -14.581  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.107 -10.934 -14.072  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -1.594 -12.892 -11.876  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       0.030 -10.395 -11.514  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.106 -11.956 -10.648  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       1.170 -11.311 -13.422  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       2.106 -11.744 -11.963  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.810 -13.925 -12.233  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       0.124 -13.744 -12.633  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.009 -14.648 -14.563  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.916 -12.898 -14.912  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       3.253 -12.773 -14.262  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.310 -14.396 -14.101  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       3.022 -13.732 -15.564  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.583 -11.023 -10.276  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.706 -10.400  -9.588  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.205  -9.370  -8.579  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.659  -8.227  -8.568  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.630 -11.421  -8.919  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.104 -11.093  -9.055  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.531 -10.871 -10.485  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.881  -9.769 -10.897  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.563 -11.966 -11.242  1.00  0.00           N  
ATOM     81  H   GLN A   5      -2.007 -11.649  -9.749  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.309  -9.864 -10.335  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.447 -12.397  -9.377  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.378 -11.461  -7.856  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.685 -11.923  -8.643  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -6.312 -10.183  -8.484  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.279 -12.846 -10.861  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.867 -11.907 -12.193  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.391  -9.843  -7.642  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.002  -9.049  -6.484  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.630  -9.490  -5.977  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.505 -10.532  -5.335  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.014  -9.169  -5.343  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.701 -10.534  -5.265  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.401 -11.279  -3.977  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.340 -12.743  -4.110  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.453 -13.402  -3.380  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.125 -10.807  -7.655  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.942  -7.991  -6.774  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.488  -8.993  -4.403  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.781  -8.404  -5.486  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.783 -10.393  -5.348  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.351 -11.157  -6.093  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.471 -10.882  -3.562  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.182 -11.006  -3.261  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.394 -13.012  -5.168  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.388 -13.086  -3.695  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.821 -12.773  -2.696  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.174 -13.650  -4.027  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.113 -14.226  -2.927  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.402  -8.785  -6.429  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.771  -9.273  -6.332  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.749  -8.095  -6.265  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.342  -6.941  -6.404  1.00  0.00           O  
ATOM    115  CB  VAL A   7       2.079 -10.243  -7.492  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       1.112 -11.419  -7.545  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.129  -9.521  -8.829  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.234  -7.992  -7.019  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.873  -9.837  -5.399  1.00  0.00           H  
ATOM    120  HB  VAL A   7       3.076 -10.652  -7.309  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.112 -11.935  -6.585  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.106 -11.054  -7.760  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.421 -12.111  -8.329  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.490  -8.503  -8.678  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.802 -10.049  -9.504  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.129  -9.490  -9.264  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.031  -8.427  -6.390  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.059  -7.467  -6.755  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.262  -7.502  -8.293  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.013  -8.348  -8.811  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.369  -7.753  -6.035  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.616  -6.448  -6.166  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.302  -9.383  -6.275  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.732  -6.462  -6.493  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.151  -7.906  -4.973  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.792  -8.673  -6.452  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.931  -6.346  -8.915  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.294  -6.061 -10.324  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.800  -6.015 -10.574  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.241  -5.918 -11.720  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.592  -4.760 -10.694  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.570  -4.457  -9.638  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.926  -5.340  -8.452  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.953  -6.809 -10.904  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.264  -4.022 -10.742  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.133  -4.876 -11.573  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.650  -3.496  -9.373  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.657  -4.697  -9.969  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.331  -4.785  -7.726  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.107  -5.820  -8.135  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.545  -5.823  -9.489  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.974  -5.564  -9.569  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.751  -6.870  -9.673  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.195  -7.254 -10.756  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.440  -4.729  -8.383  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.137  -5.955  -8.586  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.173  -4.976 -10.487  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.580  -4.217  -7.962  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.880  -5.393  -7.644  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.173  -4.010  -8.730  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.735  -7.640  -8.583  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.612  -8.801  -8.477  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.917 -10.075  -8.944  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.510 -11.157  -8.914  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.231  -8.929  -7.098  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.088  -9.207  -5.729  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.332  -7.282  -7.742  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.452  -8.629  -9.192  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.945  -9.766  -7.123  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.791  -8.004  -6.892  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.604  -9.982  -9.122  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.736 -11.150  -9.204  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.836 -11.973  -7.921  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.941 -13.200  -7.957  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.119 -11.945 -10.441  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.007 -12.719 -11.099  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.997 -13.384 -10.206  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.085 -12.795  -9.652  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.114 -14.628 -10.213  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.173  -9.081  -9.117  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.685 -10.807  -9.312  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.508 -11.192 -11.113  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       9.006 -12.510 -10.203  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.467 -11.985 -11.710  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.419 -13.493 -11.758  1.00  0.00           H  
ATOM    186  N   SER A  13       7.597 -11.305  -6.792  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.220 -11.991  -5.557  1.00  0.00           C  
ATOM    188  C   SER A  13       5.710 -11.927  -5.364  1.00  0.00           C  
ATOM    189  O   SER A  13       4.973 -11.507  -6.253  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.959 -11.428  -4.353  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.561 -10.098  -4.073  1.00  0.00           O  
ATOM    192  H   SER A  13       7.418 -10.319  -6.837  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.505 -13.048  -5.654  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.728 -12.050  -3.482  1.00  0.00           H  
ATOM    195  HB3 SER A  13       9.034 -11.451  -4.544  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.458  -9.655  -5.063  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.265 -12.373  -4.193  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.841 -12.568  -3.939  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.455 -12.142  -2.523  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.282 -12.216  -2.148  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.473 -14.029  -4.175  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.908 -12.790  -3.548  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.281 -11.940  -4.635  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.975 -14.373  -5.070  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.808 -14.605  -3.310  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.400 -14.105  -4.281  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.461 -11.838  -1.717  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.289 -11.761  -0.268  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.462 -10.314   0.199  1.00  0.00           C  
ATOM    210  O   GLU A  15       4.996 -10.067   1.282  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.307 -12.692   0.372  1.00  0.00           C  
ATOM    212  CG  GLU A  15       4.956 -14.157   0.361  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.586 -15.016  -0.700  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.112 -14.576  -1.707  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.648 -16.215  -0.355  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.395 -11.908  -2.066  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.271 -12.095  -0.006  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.276 -12.438  -0.028  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.380 -12.325   1.386  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.293 -14.542   1.332  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       3.870 -14.290   0.286  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.696  -9.431  -0.441  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.659  -8.028  -0.061  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.173  -7.875   1.377  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.823  -8.853   2.034  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.794  -7.280  -1.089  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.041  -7.596  -2.555  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.155  -6.746  -3.454  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.511  -7.335  -2.868  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.203  -9.707  -1.265  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.679  -7.617  -0.120  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.750  -7.519  -0.871  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.966  -6.211  -0.945  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.821  -8.653  -2.732  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.782  -5.904  -2.880  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.747  -6.397  -4.294  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.329  -7.357  -3.806  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.096  -7.547  -1.979  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.810  -7.987  -3.682  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.622  -6.295  -3.156  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.270  -6.650   1.884  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.099  -6.389   3.306  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.773  -4.918   3.541  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.619  -4.146   2.597  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.384  -6.836   4.100  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.644  -6.319   3.357  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.435  -8.359   4.343  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       6.982  -6.636   4.068  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.576  -5.897   1.304  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.255  -6.989   3.677  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.352  -6.339   5.075  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.661  -6.777   2.362  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.555  -5.232   3.253  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.493  -8.653   4.784  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.586  -8.838   3.387  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.259  -8.556   5.015  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.764  -6.795   5.113  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.389  -7.525   3.610  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.633  -5.786   3.926  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.579  -4.570   4.809  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.052  -3.265   5.178  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.906  -2.637   6.276  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.660  -3.329   6.958  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.577  -3.368   5.621  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.172  -2.055   5.600  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.104  -1.044   6.525  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.265  -1.881   4.747  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.595   0.162   6.507  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.970  -0.682   4.713  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.631   0.338   5.592  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.324   1.514   5.507  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.653  -5.262   5.527  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.088  -2.606   4.297  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.069  -4.064   4.949  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.556  -3.759   6.641  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.912  -1.171   7.215  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.510  -2.653   4.048  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.350   0.937   7.202  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.779  -0.553   4.025  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.712   2.115   4.837  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.910  -1.308   6.303  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.803  -0.554   7.165  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.082   0.706   7.687  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.049   1.754   7.027  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.138  -0.257   6.494  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.287  -0.116   7.474  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.028   0.465   8.550  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.397  -0.607   7.224  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.332  -0.799   5.665  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.019  -1.165   8.047  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.367  -1.076   5.806  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.042   0.677   5.934  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.410   0.544   8.844  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.505   1.584   9.394  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.200   2.917   9.665  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.552   3.906  10.005  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.862   0.988  10.640  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.544  -0.312  10.954  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.336  -0.673   9.704  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.796   1.790   8.708  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.987   1.617  11.406  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.110   0.832  10.471  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.174  -0.174  11.717  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.862  -1.021  11.131  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.260  -0.951   9.963  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.860  -1.400   9.207  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.528   2.873   9.669  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.333   3.989  10.154  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.607   4.970   9.014  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.523   6.183   9.201  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.624   3.420  10.726  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.500   2.709  12.048  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.687   2.736  12.970  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.815   2.425  12.633  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.353   2.945  14.156  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.996   2.012   9.482  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.786   4.518  10.952  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.110   2.866   9.937  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.261   4.288  10.816  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.672   3.208  12.568  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.234   1.655  11.891  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.682   4.421   7.806  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.771   5.223   6.597  1.00  0.00           C  
ATOM    324  C   ARG A  22       3.392   5.388   5.964  1.00  0.00           C  
ATOM    325  O   ARG A  22       3.211   6.199   5.058  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.738   4.608   5.574  1.00  0.00           C  
ATOM    327  CG  ARG A  22       7.159   4.414   6.084  1.00  0.00           C  
ATOM    328  CD  ARG A  22       8.107   5.373   5.447  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.890   6.104   6.433  1.00  0.00           N  
ATOM    330  CZ  ARG A  22      10.123   5.749   6.799  1.00  0.00           C  
ATOM    331  NH1 ARG A  22      10.648   4.584   6.432  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.824   6.557   7.595  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.686   3.427   7.712  1.00  0.00           H  
ATOM    334  HA  ARG A  22       5.152   6.223   6.856  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.340   3.632   5.283  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.771   5.267   4.704  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       7.173   4.568   7.167  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.482   3.393   5.857  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.788   4.814   4.798  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.536   6.087   4.848  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.483   6.914   6.858  1.00  0.00           H  
ATOM    342 HH11 ARG A  22      10.125   3.960   5.852  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      11.567   4.331   6.736  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.432   7.427   7.894  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.742   6.293   7.893  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.485   4.492   6.336  1.00  0.00           N  
ATOM    347  CA  GLY A  23       1.211   4.350   5.645  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.419   3.727   4.267  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.112   4.340   3.246  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.723   3.800   7.017  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.537   3.709   6.232  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.738   5.336   5.528  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.066   2.567   4.259  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.581   1.983   3.024  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.279   0.484   2.993  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.493  -0.216   3.981  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.078   2.253   2.971  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.654   2.498   1.601  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.918   3.922   1.199  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.772   4.625   1.713  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.047   4.356   0.415  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.386   2.172   5.121  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.093   2.461   2.160  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.297   3.002   3.714  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.507   1.365   3.413  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.595   1.946   1.478  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.914   2.094   0.899  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.992  -0.014   1.794  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.006  -1.447   1.530  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.172  -1.794   0.603  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.292  -1.232  -0.484  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.631  -1.917   0.926  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.533  -1.203   1.659  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.470  -3.454   0.940  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.871   0.202   1.100  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.927   0.601   1.007  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.157  -1.980   2.478  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.609  -1.590  -0.120  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.424  -1.833   1.577  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.258  -1.099   2.713  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.440  -3.884   0.734  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.116  -3.735   1.921  1.00  0.00           H  
ATOM    383 HG23 ILE A  25      -0.245  -3.715   0.175  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.113   0.448   0.371  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.848   0.142   0.648  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.859   0.891   1.929  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.132  -2.530   1.155  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.427  -2.715   0.520  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.595  -4.170   0.079  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.925  -5.061   0.600  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.566  -2.224   1.434  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.888  -2.065   0.689  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.199  -0.939   2.160  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.977  -2.952   2.047  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.455  -2.096  -0.389  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.718  -2.993   2.195  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.741  -1.416  -0.174  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.628  -1.623   1.355  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.236  -3.043   0.356  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.377  -0.448   1.635  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.889  -1.173   3.179  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.062  -0.275   2.186  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.639  -4.405  -0.705  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.138  -5.759  -0.944  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.782  -6.307   0.327  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.441  -5.572   1.063  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.097  -5.778  -2.126  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.544  -7.423  -2.731  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.220  -3.647  -1.003  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.284  -6.402  -1.194  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.625  -5.230  -2.952  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.014  -5.261  -1.833  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.793  -7.633   0.425  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.514  -8.326   1.481  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.803  -8.936   0.931  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.295  -9.938   1.447  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.629  -9.397   2.111  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.276  -8.183  -0.229  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.785  -7.604   2.267  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.694  -8.937   2.412  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.448 -10.172   1.372  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.145  -9.808   2.972  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.185  -8.461  -0.252  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.312  -9.023  -0.981  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.301  -7.932  -1.368  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.327  -7.753  -0.708  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.781  -2.231  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.843 -10.876  -2.670  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.276 -10.392  -2.785  1.00  0.00           C  
ATOM    430  CE  LYS A  29      14.057 -10.465  -1.540  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      15.066 -11.553  -1.593  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.779  -7.613  -0.595  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.835  -9.743  -0.323  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.902 -10.248  -2.021  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.761  -9.066  -3.050  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.805 -11.696  -1.944  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.541 -11.248  -3.654  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.764 -10.953  -3.588  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.236  -9.356  -3.136  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.565  -9.510  -1.377  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.367 -10.656  -0.713  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.522 -11.542  -2.483  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      15.743 -11.414  -0.870  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.613 -12.435  -1.461  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.849  -7.034  -2.249  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.742  -6.033  -2.818  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.690  -4.726  -2.038  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.398  -3.771  -2.374  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.507  -5.840  -4.307  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.859  -5.269  -4.777  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.012  -7.246  -2.760  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.780  -6.426  -2.706  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.240  -5.109  -4.674  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.690  -6.802  -4.805  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.635  -4.592  -1.230  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.459  -3.399  -0.414  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.447  -2.440  -1.036  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.283  -1.314  -0.553  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.194  -5.436  -0.899  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.118  -3.680   0.592  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.424  -2.876  -0.323  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.088  -2.748  -2.282  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.346  -1.824  -3.128  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.948  -1.594  -2.557  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.163  -2.532  -2.430  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.279  -2.323  -4.583  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.450  -1.462  -5.509  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.848  -0.159  -5.807  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.292  -1.951  -6.116  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.123   0.637  -6.689  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.542  -1.160  -6.986  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.979   0.129  -7.286  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.321   0.920  -8.186  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.133  -3.710  -2.560  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.872  -0.854  -3.134  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.302  -2.358  -4.976  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.857  -3.332  -4.583  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.731   0.237  -5.348  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.957  -2.941  -5.889  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.447   1.633  -6.904  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.643  -1.542  -7.424  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.241   0.286  -9.066  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.590  -0.318  -2.435  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.232   0.071  -2.096  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.255  -0.421  -3.168  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.629  -0.572  -4.332  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.136   1.587  -1.840  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.709   2.042  -1.546  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.081   2.032  -0.735  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.246   0.404  -2.649  1.00  0.00           H  
ATOM    491  HA  VAL A  33       5.955  -0.431  -1.156  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.451   2.089  -2.757  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.298   1.440  -0.735  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.713   3.091  -1.257  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.097   1.912  -2.440  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.570   1.160  -0.301  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.835   2.703  -1.150  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.517   2.555   0.037  1.00  0.00           H  
ATOM    499  N   ILE A  34       3.975  -0.335  -2.825  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.901  -0.658  -3.756  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.027   0.573  -3.982  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.022   1.151  -5.068  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.075  -1.880  -3.197  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       2.994  -3.130  -3.164  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.762  -2.136  -3.961  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.237  -3.783  -4.545  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.728  -0.205  -1.864  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.336  -0.956  -4.715  1.00  0.00           H  
ATOM    509  HB  ILE A  34       1.818  -1.641  -2.158  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.962  -2.825  -2.750  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.534  -3.871  -2.502  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.832  -1.635  -4.916  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.650  -3.201  -4.084  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.046  -1.724  -3.367  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.275  -3.947  -5.002  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.840  -3.099  -5.125  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.756  -4.716  -4.375  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.202   0.872  -2.986  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.169   1.892  -3.124  1.00  0.00           C  
ATOM    520  C   GLU A  35      -0.215   2.441  -1.752  1.00  0.00           C  
ATOM    521  O   GLU A  35      -1.116   1.922  -1.095  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.024   1.256  -3.828  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.891   2.192  -4.626  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.794   3.124  -3.869  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.177   4.117  -3.426  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.007   3.013  -3.830  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.155   0.273  -2.185  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.552   2.721  -3.744  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.661   0.386  -4.353  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.583   0.812  -3.017  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.192   2.813  -5.202  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.520   1.628  -5.328  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.308   3.629  -1.455  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.116   4.234  -0.141  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.356   4.597   0.056  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.958   5.248  -0.796  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.014   5.460  -0.055  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.704   6.569  -1.025  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.848   7.424  -1.496  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.150   8.303  -0.660  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.320   7.371  -2.619  1.00  0.00           O  
ATOM    542  H   GLU A  36       1.033   4.004  -2.033  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.410   3.513   0.640  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.881   5.794   0.964  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.034   5.113  -0.046  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.285   6.072  -1.909  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.055   7.243  -0.607  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.839   4.359   1.272  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.130   4.874   1.704  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.356   4.564   3.182  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.519   3.407   3.564  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.259   4.409   0.788  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -4.433   2.902   0.768  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.730   2.193   0.032  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.368   2.403   1.575  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.263   3.912   1.955  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.094   5.969   1.614  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -5.191   4.863   1.137  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.039   4.749  -0.225  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -5.914   3.017   2.147  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -5.519   1.417   1.615  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.523   5.623   3.966  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.958   5.499   5.350  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.177   6.879   5.964  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.862   7.104   7.132  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -2.918   4.649   6.175  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.535   4.291   7.552  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -1.551   5.351   6.313  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.054   2.942   8.138  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.468   6.542   3.577  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.917   4.961   5.371  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.763   3.713   5.631  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.275   5.089   8.256  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.624   4.252   7.436  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -1.162   5.511   5.317  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -1.715   6.288   6.826  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -0.906   4.700   6.885  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -1.975   2.941   8.103  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.416   2.882   9.153  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.469   2.157   7.524  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.899   7.719   5.229  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.389   8.984   5.757  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.873   8.881   6.095  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.275   9.093   7.237  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.103  10.149   4.734  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -3.573  10.256   4.503  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -5.721  11.493   5.174  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -3.144  11.428   3.587  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.230   7.433   4.329  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -4.844   9.215   6.684  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.560   9.863   3.782  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.091  10.382   5.479  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -3.232   9.318   4.050  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.781  11.337   5.310  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.246  11.784   6.100  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.528  12.213   4.393  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -3.973  11.645   2.931  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -2.915  12.268   4.224  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.276  11.105   3.033  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.647   8.413   5.122  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.039   8.051   5.350  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.629   7.396   4.104  1.00  0.00           C  
ATOM    603  O   ASP A  40      -9.351   7.814   2.981  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -9.849   9.233   5.878  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.756   8.869   7.037  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.667   8.050   6.791  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.583   9.368   8.159  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.243   8.174   4.239  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -9.054   7.291   6.144  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.149  10.005   6.209  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.463   9.618   5.061  1.00  0.00           H  
ATOM    612  N   MET A  41     -10.607   6.525   4.335  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.245   5.788   3.253  1.00  0.00           C  
ATOM    614  C   MET A  41     -12.048   6.737   2.366  1.00  0.00           C  
ATOM    615  O   MET A  41     -13.142   7.165   2.734  1.00  0.00           O  
ATOM    616  CB  MET A  41     -12.109   4.652   3.796  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.272   3.659   4.559  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.401   2.374   5.207  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.066   1.048   4.039  1.00  0.00           C  
ATOM    620  H   MET A  41     -10.787   6.224   5.272  1.00  0.00           H  
ATOM    621  HA  MET A  41     -10.461   5.332   2.632  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -12.866   5.072   4.462  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.594   4.146   2.958  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.524   3.192   3.910  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -10.759   4.158   5.387  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.797   1.487   3.083  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -11.246   0.448   4.421  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.961   0.441   3.936  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.392   7.219   1.315  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.963   8.230   0.443  1.00  0.00           C  
ATOM    631  C   GLY A  42     -11.607   9.636   0.970  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.704   9.922   2.171  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.492   6.851   1.084  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.567   8.130  -0.573  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -13.055   8.140   0.413  1.00  0.00           H  
ATOM    636  N   PRO A  43     -11.316  10.544   0.017  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.046  11.969   0.329  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.172  12.649   1.106  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.917  13.405   2.045  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.744  12.655  -0.998  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -10.614  11.604  -2.060  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -11.191  10.332  -1.454  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -10.240  12.021   0.931  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -11.490  13.280  -1.226  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -9.882  13.152  -0.919  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.161  11.871  -2.854  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.649  11.458  -2.279  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -12.098  10.159  -1.840  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.568   9.568  -1.627  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.387  12.153   0.890  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.534  12.503   1.710  1.00  0.00           C  
ATOM    652  C   GLU A  44     -14.776  14.012   1.684  1.00  0.00           C  
ATOM    653  O   GLU A  44     -15.486  14.546   2.535  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -14.287  11.998   3.126  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.477  11.398   3.827  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.301  10.052   4.473  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.832   9.210   3.678  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -15.442   9.848   5.666  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.524  11.491   0.152  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -15.437  12.000   1.308  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.398  11.387   3.099  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -13.938  12.878   3.647  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.732  12.110   4.623  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -16.327  11.320   3.137  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.418  14.615   0.554  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -14.609  16.043   0.354  1.00  0.00           C  
ATOM    667  C   TRP A  45     -14.212  16.441  -1.065  1.00  0.00           C  
ATOM    668  O   TRP A  45     -13.028  16.548  -1.380  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -13.869  16.859   1.416  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.745  17.629   2.340  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.951  18.211   2.057  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.474  17.930   3.719  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -16.454  18.834   3.174  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -15.573  18.674   4.205  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -13.418  17.631   4.572  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.641  19.121   5.517  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -13.486  18.075   5.877  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -14.575  18.806   6.345  1.00  0.00           C  
ATOM    679  H   TRP A  45     -13.846  14.125  -0.105  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -15.681  16.265   0.471  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.269  16.166   2.011  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -13.215  17.566   0.901  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.430  18.186   1.101  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -17.327  19.321   3.224  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -12.574  17.073   4.226  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -16.473  19.694   5.869  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -12.682  17.849   6.547  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -14.591  19.127   7.366  1.00  0.00           H  
ATOM    689  N   ARG A  46     -15.216  16.812  -1.853  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -14.988  17.443  -3.145  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.290  18.022  -3.692  1.00  0.00           C  
ATOM    692  O   ARG A  46     -16.384  19.218  -3.963  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -14.392  16.459  -4.161  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -13.117  16.941  -4.838  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -12.250  15.803  -5.256  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -11.635  16.030  -6.556  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -11.150  15.046  -7.317  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -11.373  13.768  -7.027  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -10.472  15.354  -8.424  1.00  0.00           N  
ATOM    700  H   ARG A  46     -16.153  16.787  -1.508  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -14.271  18.267  -3.019  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -14.170  15.527  -3.636  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -15.142  16.278  -4.934  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -13.384  17.527  -5.724  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -12.559  17.573  -4.140  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -11.462  15.669  -4.509  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -12.861  14.896  -5.308  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -11.574  16.968  -6.895  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -11.897  13.525  -6.212  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -11.015  13.050  -7.625  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -10.315  16.313  -8.663  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -10.121  14.627  -9.013  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.236  17.131  -3.969  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.447  17.494  -4.693  1.00  0.00           C  
ATOM    715  C   ALA A  47     -19.685  17.126  -3.880  1.00  0.00           C  
ATOM    716  O   ALA A  47     -20.802  17.140  -4.394  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -18.467  16.816  -6.060  1.00  0.00           C  
ATOM    718  H   ALA A  47     -17.065  16.160  -3.808  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -18.451  18.583  -4.857  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -17.444  16.655  -6.380  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -18.988  15.869  -5.966  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -18.984  17.465  -6.759  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.475  16.911  -2.586  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -20.577  16.809  -1.636  1.00  0.00           C  
ATOM    725  C   PHE A  48     -21.484  15.637  -1.999  1.00  0.00           C  
ATOM    726  O   PHE A  48     -21.220  14.911  -2.957  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -21.432  18.098  -1.541  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -21.387  18.716  -0.173  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -21.817  18.058   0.979  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -20.832  19.994  -0.067  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -21.770  18.698   2.223  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -20.772  20.645   1.155  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -21.270  20.010   2.295  1.00  0.00           C  
ATOM    734  H   PHE A  48     -18.553  17.015  -2.211  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -20.158  16.616  -0.638  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.053  18.822  -2.264  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -22.468  17.846  -1.776  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.210  17.065   0.907  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -20.468  20.486  -0.945  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -22.117  18.200   3.104  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.367  21.633   1.221  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -21.245  20.517   3.238  1.00  0.00           H  
ATOM    743  N   ASP A  49     -22.630  15.576  -1.330  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -23.706  14.674  -1.719  1.00  0.00           C  
ATOM    745  C   ASP A  49     -23.316  13.227  -1.430  1.00  0.00           C  
ATOM    746  O   ASP A  49     -22.173  12.942  -1.079  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -24.159  14.924  -3.155  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -25.637  14.661  -3.372  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -25.990  13.462  -3.390  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -26.434  15.600  -3.519  1.00  0.00           O  
ATOM    751  H   ASP A  49     -22.824  16.250  -0.617  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -24.571  14.901  -1.080  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -23.949  15.967  -3.403  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -23.587  14.266  -3.814  1.00  0.00           H  
ATOM    755  N   ALA A  50     -24.318  12.356  -1.437  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -24.155  10.989  -0.963  1.00  0.00           C  
ATOM    757  C   ALA A  50     -23.862  10.054  -2.134  1.00  0.00           C  
ATOM    758  O   ALA A  50     -24.125  10.421  -3.289  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -25.400  10.539  -0.204  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -23.171   9.041  -1.948  1.00  0.00           O  
ATOM    761  H   ALA A  50     -25.246  12.668  -1.642  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -23.302  10.950  -0.269  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -26.253  11.093  -0.583  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -25.537   9.476  -0.365  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -25.254  10.747   0.852  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.454  -7.131  -4.877  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -0.094 -13.370 -18.396  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.031 -14.317 -18.321  1.00  0.00           C  
ATOM      3  C   MET A   1       0.888 -15.190 -17.082  1.00  0.00           C  
ATOM      4  O   MET A   1       0.952 -16.416 -17.160  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.359 -13.572 -18.354  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.677 -13.095 -19.750  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.190 -12.072 -19.648  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.454 -10.463 -19.325  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.914 -13.797 -18.016  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.128 -12.547 -17.873  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.258 -13.124 -19.351  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.985 -14.961 -19.205  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.300 -12.707 -17.686  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.153 -14.242 -18.015  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.854 -13.940 -20.423  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.847 -12.499 -20.140  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.860 -10.527 -18.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.250  -9.735 -19.202  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.825 -10.193 -20.169  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.533 -14.548 -15.972  1.00  0.00           N  
ATOM     21  CA  VAL A   2       0.361 -15.240 -14.705  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.820 -14.654 -13.935  1.00  0.00           C  
ATOM     23  O   VAL A   2      -1.375 -13.627 -14.320  1.00  0.00           O  
ATOM     24  CB  VAL A   2       1.679 -15.230 -13.901  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       2.638 -16.328 -14.339  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       2.353 -13.868 -13.951  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.528 -13.548 -15.962  1.00  0.00           H  
ATOM     28  HA  VAL A   2       0.125 -16.293 -14.917  1.00  0.00           H  
ATOM     29  HB  VAL A   2       1.417 -15.423 -12.858  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       2.229 -16.846 -15.207  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       3.602 -15.889 -14.600  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       2.773 -17.040 -13.524  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       1.852 -13.239 -14.686  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       2.295 -13.396 -12.969  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       3.401 -13.990 -14.231  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.082 -15.234 -12.769  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.017 -14.656 -11.812  1.00  0.00           C  
ATOM     38  C   ASN A   3      -1.536 -13.277 -11.367  1.00  0.00           C  
ATOM     39  O   ASN A   3      -0.392 -12.901 -11.609  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.313 -15.616 -10.663  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.376 -17.069 -11.096  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.425 -17.550 -11.549  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -1.257 -17.777 -10.953  1.00  0.00           N  
ATOM     44  H   ASN A   3      -0.533 -16.013 -12.468  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -2.971 -14.503 -12.338  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.525 -15.508  -9.916  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -3.276 -15.339 -10.227  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -0.436 -17.344 -10.579  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -1.239 -18.742 -11.216  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.382 -12.601 -10.598  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.990 -11.379  -9.910  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.594 -11.338  -8.510  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.979 -11.792  -7.545  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.425 -10.130 -10.678  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.265  -9.236 -11.119  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -1.587  -8.404 -12.345  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.763  -7.530 -12.209  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.758  -7.787 -13.282  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.267 -13.002 -10.363  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -0.894 -11.353  -9.818  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.971 -10.452 -11.569  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.086  -9.547 -10.032  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.001  -8.564 -10.296  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -0.405  -9.866 -11.366  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -0.696  -7.826 -12.609  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -1.740  -9.101 -13.174  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.230  -7.703 -11.236  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.428  -6.491 -12.273  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.306  -7.751 -14.173  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -4.163  -8.692 -13.150  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -4.477  -7.093 -13.243  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.885 -11.016  -8.461  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.583 -10.864  -7.192  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.961  -9.737  -6.374  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.471  -8.618  -6.350  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.636 -12.165  -6.386  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.032 -12.736  -6.239  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.155 -14.142  -6.773  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.092 -15.125  -6.040  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.380 -14.232  -8.082  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.337 -10.673  -9.284  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -5.624 -10.579  -7.407  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.008 -12.903  -6.891  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.236 -11.962  -5.389  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.298 -12.743  -5.178  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -6.731 -12.094  -6.785  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.431 -13.404  -8.640  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.501 -15.130  -8.508  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.793 -10.022  -5.809  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.994  -9.007  -5.137  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.545  -9.471  -5.009  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.262 -10.474  -4.355  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.536  -8.685  -3.743  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.582  -9.891  -2.803  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.353  -9.621  -1.525  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.519  -9.324  -0.350  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.844  -7.995   0.226  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.383 -10.923  -5.944  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.012  -8.081  -5.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.893  -7.922  -3.297  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.550  -8.294  -3.855  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.049 -10.732  -3.326  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.561 -10.161  -2.519  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.064  -8.812  -1.718  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.964 -10.507  -1.328  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.679 -10.095   0.410  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.470  -9.332  -0.662  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.831  -7.842   0.176  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.551  -7.964   1.182  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.370  -7.282  -0.291  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.328  -8.836  -5.784  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.677  -9.337  -6.001  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.689  -8.189  -5.900  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.301  -7.020  -5.902  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.763 -10.097  -7.340  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.764 -11.244  -7.428  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.618  -9.159  -8.528  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.019  -8.072  -6.352  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.915 -10.052  -5.204  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.763 -10.535  -7.395  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.062 -11.061  -6.741  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.380 -11.315  -8.445  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.258 -12.180  -7.160  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.664  -8.636  -8.463  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.431  -8.434  -8.520  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.654  -9.735  -9.453  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.951  -8.531  -6.138  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.965  -7.559  -6.527  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.991  -7.448  -8.072  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.603  -8.286  -8.758  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.337  -7.948  -5.992  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.601  -6.659  -6.133  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.202  -9.499  -6.159  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.705  -6.582  -6.129  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.233  -8.204  -4.933  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.682  -8.827  -6.546  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.653  -6.228  -8.544  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.863  -5.828  -9.958  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.328  -5.850 -10.392  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.635  -5.642 -11.566  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.220  -4.455 -10.117  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.366  -4.189  -8.912  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.792  -5.210  -7.868  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.400  -6.494 -10.555  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.933  -3.761 -10.191  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.645  -4.458 -10.933  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.559  -3.267  -8.574  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.402  -4.329  -9.139  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.324  -4.758  -7.151  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.983  -5.664  -7.493  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.210  -5.865  -9.399  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.629  -5.632  -9.619  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.356  -6.954  -9.853  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.812  -7.235 -10.959  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.234  -4.871  -8.445  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.902  -6.051  -8.468  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.751  -5.011 -10.523  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.438  -4.347  -7.927  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.713  -5.583  -7.781  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.963  -4.164  -8.831  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.539  -7.708  -8.772  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.462  -8.833  -8.771  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.799 -10.106  -9.281  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.424 -11.172  -9.303  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.143  -9.008  -7.424  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.067  -9.414  -6.031  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.168  -7.405  -7.895  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.270  -8.587  -9.503  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.896  -9.800  -7.520  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.662  -8.065  -7.187  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.483 -10.046  -9.453  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.645 -11.239  -9.525  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.769 -12.051  -8.239  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.091 -13.237  -8.251  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.043 -12.025 -10.763  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.955 -12.856 -11.396  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.621 -12.203 -11.620  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.451 -11.223 -12.322  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.720 -12.727 -10.931  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.018  -9.164  -9.373  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.585 -10.920  -9.632  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.560 -11.348 -11.426  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.849 -12.655 -10.414  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.347 -13.142 -12.379  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.779 -13.765 -10.807  1.00  0.00           H  
ATOM    186  N   SER A  13       7.372 -11.424  -7.132  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.083 -12.143  -5.897  1.00  0.00           C  
ATOM    188  C   SER A  13       5.575 -12.253  -5.689  1.00  0.00           C  
ATOM    189  O   SER A  13       4.789 -11.836  -6.537  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.759 -11.494  -4.698  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.380 -10.137  -4.557  1.00  0.00           O  
ATOM    192  H   SER A  13       7.128 -10.455  -7.175  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.485 -13.162  -5.987  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.460 -12.036  -3.796  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.843 -11.557  -4.821  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.538 -10.181  -3.869  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.201 -12.607  -4.461  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.798 -12.828  -4.128  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.445 -12.262  -2.756  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.286 -12.298  -2.342  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.482 -14.319  -4.189  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.887 -12.955  -3.821  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.187 -12.302  -4.867  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       4.026 -14.755  -5.019  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.806 -14.771  -3.251  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.417 -14.445  -4.318  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.467 -11.815  -2.038  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.328 -11.492  -0.623  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.560  -9.996  -0.402  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.647  -9.487  -0.676  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.331 -12.336   0.151  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.148 -13.828   0.053  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.317 -14.500   1.110  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.409 -13.954   1.710  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.554 -15.726   1.180  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.391 -11.908  -2.404  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.308 -11.744  -0.287  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.315 -11.965  -0.086  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.204 -12.001   1.171  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.648 -13.994  -0.909  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.123 -14.332   0.035  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.653  -9.399   0.367  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.750  -7.988   0.709  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.410  -7.772   2.181  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.198  -8.727   2.926  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.848  -7.203  -0.257  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.926  -7.578  -1.727  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.973  -6.733  -2.559  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.360  -7.380  -2.206  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.791  -9.867   0.560  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.786  -7.654   0.547  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.816  -7.350   0.069  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.116  -6.148  -0.168  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.656  -8.635  -1.839  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.546  -5.963  -1.923  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.530  -6.281  -3.374  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.189  -7.375  -2.950  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.025  -7.489  -1.355  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.580  -8.131  -2.957  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.447  -6.385  -2.629  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.502  -6.518   2.608  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.421  -6.174   4.020  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.071  -4.699   4.189  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.472  -3.860   3.384  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.769  -6.541   4.749  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.959  -6.010   3.909  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.894  -8.050   5.048  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.354  -6.370   4.475  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.736  -5.790   1.963  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.621  -6.770   4.484  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.776  -6.006   5.703  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.875  -6.427   2.900  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.877  -4.919   3.855  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.900  -8.473   5.018  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.526  -8.483   4.286  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.334  -8.154   6.029  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.339  -6.155   5.533  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.516  -7.422   4.289  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.081  -5.762   3.958  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.203  -4.427   5.158  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.630  -3.102   5.331  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.278  -2.392   6.518  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.651  -3.030   7.502  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.098  -3.176   5.506  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.572  -1.835   5.691  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.170  -0.733   4.936  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.630  -1.665   6.587  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.808   0.497   5.051  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.282  -0.440   6.714  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.881   0.634   5.921  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.462   1.867   6.033  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.842  -5.169   5.722  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.832  -2.507   4.427  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.321  -3.651   4.616  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.111  -3.791   6.385  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.655  -0.835   4.261  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.958  -2.497   7.177  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.483   1.330   4.462  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.088  -0.328   7.409  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.463   2.236   5.010  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.587  -1.115   6.317  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.399  -0.357   7.253  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.704   0.978   7.586  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.013   2.031   7.011  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.834  -0.193   6.769  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.864  -0.756   7.731  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.830  -1.949   8.069  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.751   0.035   8.117  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.308  -0.668   5.467  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.444  -0.917   8.194  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.935  -0.709   5.810  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.032   0.874   6.633  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.717   0.900   8.501  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.827   2.047   8.813  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.573   3.280   9.317  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.983   4.346   9.486  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.210   1.535   9.804  1.00  0.00           C  
ATOM    298  CG  PRO A  20      -0.086   0.041   9.894  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.252  -0.301   9.254  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.372   2.341   7.963  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.046   1.945  10.700  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.122   1.769   9.472  1.00  0.00           H  
ATOM    303  HG2 PRO A  20      -0.073  -0.228  10.857  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.822  -0.394   9.375  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       1.918  -0.519   9.969  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.132  -1.064   8.619  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.802   3.048   9.767  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.648   4.123  10.271  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.921   5.139   9.160  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.762   6.342   9.364  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.938   3.501  10.790  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.975   3.205  12.266  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.724   4.163  13.151  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.775   4.573  12.613  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.430   4.386  14.312  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.227   2.158   9.609  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.134   4.637  11.101  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.183   2.678  10.138  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.689   4.230  10.525  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.927   3.215  12.591  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.390   2.205  12.445  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.088   4.618   7.950  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.160   5.446   6.756  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.831   5.414   6.005  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.562   6.274   5.169  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.292   4.998   5.820  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.692   5.163   6.396  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.743   4.909   5.369  1.00  0.00           C  
ATOM    329  NE  ARG A  22       9.034   4.606   5.970  1.00  0.00           N  
ATOM    330  CZ  ARG A  22      10.058   5.462   5.975  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.904   6.731   5.605  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      11.247   5.052   6.414  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.135   3.627   7.838  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.363   6.486   7.051  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.138   3.941   5.589  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.226   5.590   4.904  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.804   6.184   6.772  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.824   4.455   7.220  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.433   4.062   4.750  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.845   5.800   4.742  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.160   3.712   6.400  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.012   7.056   5.293  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.683   7.358   5.636  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      11.370   4.106   6.715  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      12.017   5.690   6.443  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.096   4.324   6.196  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.933   4.023   5.373  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.363   3.385   4.055  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.044   3.885   2.979  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.414   3.617   6.828  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.266   3.331   5.909  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.377   4.948   5.162  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.179   2.342   4.166  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.894   1.802   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.694   0.288   2.940  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.081  -0.436   3.857  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.364   2.168   3.164  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.052   2.649   1.915  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.610   3.965   1.336  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.574   3.846   0.647  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.267   4.989   1.395  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.485   2.047   5.073  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.498   2.256   2.091  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.448   2.811   4.026  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.813   1.252   3.521  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       6.137   2.715   2.077  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.855   1.879   1.160  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.293  -0.175   1.761  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.288  -1.599   1.453  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.476  -1.947   0.556  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.646  -1.360  -0.512  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.922  -2.017   0.793  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.247  -1.326   1.543  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.739  -3.549   0.720  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.559   0.109   1.055  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.124   0.462   1.009  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.394  -2.164   2.389  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.925  -1.632  -0.233  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.144  -1.941   1.412  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.011  -1.283   2.607  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.372  -3.989   1.479  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.302  -3.764   0.907  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.036  -3.866  -0.269  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.250   0.414   0.408  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.498   0.072   0.522  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.625   0.740   1.928  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.384  -2.748   1.102  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.701  -2.937   0.513  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.899  -4.401   0.116  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.245  -5.289   0.661  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.806  -2.410   1.448  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.149  -2.261   0.739  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.406  -1.109   2.124  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.204  -3.164   1.992  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.751  -2.343  -0.412  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.940  -3.156   2.235  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.010  -1.709  -0.190  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.841  -1.720   1.384  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.554  -3.248   0.519  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.453  -0.765   1.716  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.302  -1.272   3.197  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.170  -0.352   1.943  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.965  -4.638  -0.637  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.453  -5.992  -0.887  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.228  -6.496   0.327  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.023  -5.763   0.913  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.289  -6.031  -2.158  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.708  -7.684  -2.762  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.553  -3.882  -0.928  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.587  -6.650  -1.035  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.725  -5.515  -2.948  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.220  -5.489  -1.975  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.100  -7.793   0.584  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.934  -8.470   1.568  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.130  -9.129   0.887  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.657 -10.130   1.365  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.110  -9.495   2.342  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.503  -8.356   0.014  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.311  -7.727   2.288  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.120  -9.086   2.509  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.050 -10.404   1.753  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.604  -9.689   3.288  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.440  -8.641  -0.311  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.605  -9.108  -1.047  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.504  -7.932  -1.422  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.617  -7.805  -0.911  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.215  -9.861  -2.319  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.903 -11.217  -2.476  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.946 -12.388  -2.355  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.251 -13.530  -3.231  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.103 -13.865  -4.109  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.978  -7.819  -0.643  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.181  -9.796  -0.410  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.133 -10.021  -2.300  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.478  -9.238  -3.178  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.389 -11.259  -3.455  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.656 -11.327  -1.689  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.913 -12.696  -1.306  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.945 -12.008  -2.581  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.120 -13.286  -3.851  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.485 -14.394  -2.602  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29       9.288 -14.017  -3.548  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29       9.934 -13.108  -4.742  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.309 -14.694  -4.629  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.071  -7.165  -2.421  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.980  -6.299  -3.167  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.076  -4.917  -2.543  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.827  -4.063  -3.023  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.625  -6.262  -4.646  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.981  -5.627  -5.042  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.188  -7.376  -2.847  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.992  -6.756  -3.094  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.367  -5.642  -5.160  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.696  -7.289  -5.033  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.125  -4.624  -1.653  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.098  -3.341  -0.967  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.945  -2.468  -1.462  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.872  -1.284  -1.112  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.646  -5.390  -1.208  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.995  -3.492   0.115  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.042  -2.808  -1.160  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.322  -2.935  -2.542  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.438  -2.113  -3.354  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.126  -1.856  -2.609  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.336  -2.783  -2.421  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.172  -2.766  -4.725  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.198  -2.012  -5.602  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.393  -0.657  -5.871  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.145  -2.664  -6.248  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.564   0.036  -6.747  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.281  -1.976  -7.099  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.495  -0.620  -7.341  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.688   0.097  -8.179  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.337  -3.922  -2.707  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.919  -1.141  -3.534  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.125  -2.837  -5.256  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.773  -3.768  -4.553  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.196  -0.139  -5.388  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.991  -3.710  -6.079  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.713   1.083  -6.914  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.469  -2.488  -7.573  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.518   1.022  -7.630  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.784  -0.575  -2.486  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.433  -0.167  -2.142  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.512  -0.316  -3.363  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.918   0.005  -4.481  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.404   1.249  -1.542  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.987   1.725  -1.232  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.289   1.358  -0.310  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.428   0.134  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.050  -0.852  -1.372  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.813   1.929  -2.294  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.474   0.966  -0.639  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.030   2.658  -0.673  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.446   1.882  -2.166  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.249   0.882  -0.507  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.449   2.409  -0.067  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.804   0.862   0.532  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.221  -0.392  -3.059  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.170  -0.197  -4.054  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.369   1.058  -3.711  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.397   2.041  -4.449  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.284  -1.492  -4.139  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.128  -2.627  -4.792  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.936  -1.295  -4.857  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       2.999  -4.001  -4.096  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.944  -0.637  -2.132  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.639  -0.044  -5.034  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.073  -1.808  -3.109  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       2.809  -2.725  -5.832  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.178  -2.317  -4.761  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.964  -0.335  -5.355  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.811  -2.100  -5.563  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.157  -1.315  -4.102  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.882  -3.821  -3.038  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.132  -4.495  -4.510  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.904  -4.555  -4.302  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.506   0.924  -2.708  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.459   1.906  -2.452  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.762   2.670  -1.163  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.744   2.382  -0.480  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.867   1.163  -2.366  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.057   1.991  -1.960  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.407   1.331  -1.980  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.729   0.418  -1.239  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.096   1.704  -2.955  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.468   0.062  -2.202  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.419   2.625  -3.287  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.997   0.769  -3.364  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.698   0.267  -1.790  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.860   2.294  -0.924  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.127   2.893  -2.584  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.006   3.740  -0.946  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.353   4.735   0.065  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.906   5.235   0.764  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.010   5.141   0.228  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.097   5.866  -0.634  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.453   7.047   0.230  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.884   7.182   0.673  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.127   6.490   1.685  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.665   7.995   0.210  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.714   3.979  -1.598  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.020   4.274   0.814  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.911   5.424  -1.186  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.421   6.157  -1.424  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.217   7.931  -0.376  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.830   7.062   1.134  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.759   5.554   2.049  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.800   6.269   2.776  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.096   5.466   2.797  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.937   5.604   1.910  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.954   7.704   2.284  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.543   7.808   0.891  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.816   7.755  -0.111  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.860   8.005   0.820  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.156   5.532   2.458  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.465   6.344   3.826  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.608   8.236   2.980  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.965   8.172   2.280  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.400   8.076   1.658  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.306   8.086  -0.071  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.308   4.751   3.897  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.605   4.158   4.196  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.841   4.129   5.703  1.00  0.00           C  
ATOM    565  O   ILE A  38      -4.742   3.077   6.334  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.709   2.722   3.558  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.239   2.786   2.082  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.118   2.108   3.694  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.273   1.429   1.338  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.615   4.736   4.618  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.390   4.780   3.741  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.008   2.078   4.097  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.889   3.491   1.550  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.211   3.164   2.068  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.445   2.262   4.712  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.766   2.617   2.994  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.041   1.055   3.463  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.910   0.766   1.904  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.671   1.611   0.351  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.260   1.059   1.293  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.912   5.323   6.285  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.019   5.473   7.727  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.467   5.726   8.133  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.217   4.792   8.415  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.064   6.624   8.228  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.601   6.263   7.861  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.230   6.923   9.734  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -2.021   5.063   8.648  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.969   6.145   5.721  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -4.688   4.540   8.207  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.329   7.528   7.673  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -2.569   6.026   6.792  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.976   7.142   8.056  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.796   6.111  10.168  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -3.242   6.988  10.166  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.760   7.860   9.825  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -2.802   4.692   9.295  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -1.719   4.318   7.927  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -1.178   5.427   9.217  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.890   6.977   7.974  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.220   7.392   8.399  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.194   7.340   7.225  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.171   8.085   7.185  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.187   8.736   9.124  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.613   8.645  10.577  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.734   8.213  10.883  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -7.777   9.027  11.424  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.232   7.694   7.743  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.574   6.657   9.135  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.164   9.120   9.083  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.860   9.421   8.604  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.990   6.352   6.361  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.949   6.034   5.312  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.109   7.215   4.362  1.00  0.00           C  
ATOM    615  O   MET A  41     -11.063   7.983   4.463  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.285   5.594   5.905  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.161   4.247   6.570  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.850   3.690   6.997  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.482   2.055   7.649  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.224   5.723   6.498  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.557   5.186   4.730  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.603   6.333   6.644  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.025   5.533   5.103  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.695   3.518   5.900  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -10.555   4.332   7.478  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.619   2.127   8.304  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -13.345   1.698   8.203  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.268   1.389   6.817  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.219   7.281   3.377  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.325   8.251   2.302  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.619   9.561   2.707  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.164  10.666   2.557  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.505   6.583   3.309  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.850   7.869   1.392  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.377   8.477   2.091  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.353   9.420   3.145  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.435  10.578   3.323  1.00  0.00           C  
ATOM    638  C   PRO A  43      -6.206  11.374   2.044  1.00  0.00           C  
ATOM    639  O   PRO A  43      -7.104  11.508   1.213  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.148  10.016   3.916  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -5.249   8.521   3.971  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -6.562   8.161   3.291  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.858  11.223   3.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -4.381  10.274   3.329  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -5.020  10.385   4.836  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -4.489   8.123   3.456  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -5.276   8.215   4.924  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.378   7.783   2.385  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.069   7.518   3.864  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.062  12.047   1.987  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.768  13.005   0.934  1.00  0.00           C  
ATOM    652  C   GLU A  44      -5.814  14.121   0.914  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.554  14.300   1.880  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -4.711  12.262  -0.394  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -3.559  12.621  -1.297  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -2.577  11.535  -1.637  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -2.863  10.352  -1.693  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -1.404  11.964  -1.683  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.408  11.976   2.744  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -3.777  13.465   1.127  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -4.834  11.213  -0.182  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -5.655  12.511  -0.859  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -4.020  12.948  -2.237  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -2.987  13.457  -0.873  1.00  0.00           H  
ATOM    665  N   TRP A  45      -5.704  14.982  -0.092  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -6.421  16.249  -0.106  1.00  0.00           C  
ATOM    667  C   TRP A  45      -7.677  16.138  -0.967  1.00  0.00           C  
ATOM    668  O   TRP A  45      -8.084  17.103  -1.613  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -5.512  17.397  -0.546  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -5.122  17.376  -1.981  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -5.793  17.931  -3.037  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -3.936  16.781  -2.535  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.118  17.692  -4.211  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -3.978  16.992  -3.932  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -2.866  16.090  -1.979  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -2.978  16.537  -4.779  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -1.872  15.634  -2.821  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -1.921  15.857  -4.194  1.00  0.00           C  
ATOM    679  H   TRP A  45      -5.013  14.832  -0.799  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -6.743  16.472   0.921  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -6.038  18.334  -0.349  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -4.600  17.352   0.054  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -6.722  18.455  -2.962  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -5.415  17.979  -5.122  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -2.815  15.912  -0.924  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -3.015  16.716  -5.832  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -1.040  15.105  -2.408  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -1.129  15.490  -4.813  1.00  0.00           H  
ATOM    689  N   ARG A  46      -8.371  15.015  -0.817  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -9.709  14.854  -1.371  1.00  0.00           C  
ATOM    691  C   ARG A  46     -10.757  14.970  -0.270  1.00  0.00           C  
ATOM    692  O   ARG A  46     -11.875  14.478  -0.407  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -9.864  13.512  -2.099  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -9.783  12.288  -1.198  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -10.728  11.220  -1.635  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -12.038  11.752  -1.979  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -13.003  11.957  -1.081  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -12.902  11.501   0.165  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.117  12.587  -1.454  1.00  0.00           N  
ATOM    700  H   ARG A  46      -8.034  14.303  -0.202  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -9.889  15.655  -2.104  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.838  13.510  -2.595  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -9.069  13.441  -2.846  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.763  11.893  -1.225  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -10.033  12.582  -0.174  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -10.308  10.717  -2.512  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -10.842  10.497  -0.822  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -12.224  11.978  -2.936  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -12.080  11.010   0.452  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -13.648  11.650   0.814  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -14.213  12.918  -2.393  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -14.856  12.729  -0.795  1.00  0.00           H  
ATOM    713  N   ALA A  47     -10.346  15.553   0.850  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.152  15.540   2.065  1.00  0.00           C  
ATOM    715  C   ALA A  47     -11.950  16.837   2.182  1.00  0.00           C  
ATOM    716  O   ALA A  47     -11.951  17.659   1.268  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.263  15.332   3.287  1.00  0.00           C  
ATOM    718  H   ALA A  47      -9.404  15.879   0.922  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -11.861  14.701   2.014  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -9.243  15.585   3.018  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -10.616  15.978   4.084  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.328  14.291   3.586  1.00  0.00           H  
ATOM    723  N   PHE A  48     -12.483  17.070   3.377  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -13.080  18.353   3.719  1.00  0.00           C  
ATOM    725  C   PHE A  48     -12.994  18.594   5.223  1.00  0.00           C  
ATOM    726  O   PHE A  48     -12.094  19.283   5.700  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.558  18.487   3.272  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -14.708  19.322   2.033  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -14.355  20.671   2.124  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -15.142  18.809   0.811  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -14.490  21.518   1.035  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -15.286  19.646  -0.301  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -14.988  21.014  -0.168  1.00  0.00           C  
ATOM    734  H   PHE A  48     -12.365  16.401   4.112  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -12.510  19.149   3.216  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -14.953  17.489   3.071  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -15.124  18.955   4.080  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -13.993  21.060   3.053  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -15.386  17.770   0.729  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -14.235  22.554   1.122  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -15.635  19.255  -1.233  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -15.113  21.668  -1.006  1.00  0.00           H  
ATOM    743  N   ASP A  49     -13.851  17.895   5.961  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -13.759  17.848   7.413  1.00  0.00           C  
ATOM    745  C   ASP A  49     -13.976  19.237   8.005  1.00  0.00           C  
ATOM    746  O   ASP A  49     -15.112  19.666   8.204  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -12.472  17.168   7.874  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.697  15.775   8.433  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -12.745  14.789   7.682  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.829  15.692   9.673  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.503  17.282   5.515  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -14.584  17.218   7.774  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -11.798  17.095   7.017  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -12.016  17.786   8.650  1.00  0.00           H  
ATOM    755  N   ALA A  50     -12.880  19.975   8.143  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -12.941  21.390   8.485  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.289  22.228   7.389  1.00  0.00           C  
ATOM    758  O   ALA A  50     -12.959  23.086   6.796  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -12.274  21.637   9.835  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -11.056  22.201   7.253  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.994  19.600   7.876  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -13.997  21.693   8.569  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -12.332  20.725  10.420  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.239  21.910   9.661  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -12.799  22.443  10.336  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.486  -7.422  -4.963  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -7.672   5.827  -8.417  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.377   4.740  -9.118  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.378   3.687  -9.573  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.171   3.832  -9.381  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.198   5.297 -10.275  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.671   5.222  -9.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.134   6.622  -8.915  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.217   5.778  -7.329  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.108   5.442  -7.688  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.091   6.318  -9.065  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.341   6.458  -8.024  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.070   4.278  -8.408  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.895   6.326 -10.469  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.979   4.691 -11.172  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.254   5.276 -10.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.912   4.273  -9.496  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.834   4.892  -7.438  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.211   5.502  -7.028  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.655   6.453  -6.598  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.886   2.697 -10.301  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.057   1.635 -10.847  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.393   0.845  -9.720  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.686  -0.340  -9.534  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.048   2.205 -11.866  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -5.105   1.140 -12.414  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.748   2.942 -12.995  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.877   2.615 -10.398  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.707   0.938 -11.396  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.437   2.936 -11.333  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -4.781   0.488 -11.602  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -5.624   0.548 -13.169  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -4.236   1.620 -12.863  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.526   3.586 -12.584  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -6.025   3.549 -13.539  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.200   2.220 -13.676  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.272   1.386  -9.243  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.531   0.768  -8.153  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.059  -0.628  -8.547  1.00  0.00           C  
ATOM     39  O   ASN A   3      -4.186  -1.034  -9.702  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -5.305   0.824  -6.839  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.423  -0.197  -6.751  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -6.174  -1.412  -6.749  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.662   0.288  -6.670  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.051   2.335  -9.473  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.623   1.372  -7.995  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -4.602   0.644  -6.021  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -5.736   1.823  -6.738  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -7.812   1.277  -6.666  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.440  -0.337  -6.619  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.320  -1.253  -7.634  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -2.856  -2.619  -7.835  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.164  -3.470  -6.606  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.183  -4.158  -6.557  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -1.353  -2.677  -8.115  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.004  -2.860  -9.592  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -0.889  -1.547 -10.345  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.151  -1.521 -11.387  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.213  -0.601 -12.494  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.243  -0.867  -6.715  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.379  -3.054  -8.700  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -0.908  -1.741  -7.768  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -0.935  -3.514  -7.553  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -0.054  -3.396  -9.670  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.794  -3.445 -10.075  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.870  -1.305 -10.763  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.687  -0.771  -9.602  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.097  -1.193 -10.944  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.265  -2.533 -11.784  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.140  -0.809 -12.808  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.175   0.343 -12.169  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.429  -0.721 -13.251  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.389  -3.236  -5.551  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.618  -3.882  -4.268  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.469  -5.396  -4.399  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.028  -6.153  -3.606  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -3.971  -3.516  -3.653  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.131  -3.970  -2.215  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -4.890  -2.982  -1.363  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.511  -2.665  -0.239  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.962  -2.443  -1.941  1.00  0.00           N  
ATOM     81  H   GLN A   5      -1.589  -2.647  -5.645  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -1.844  -3.536  -3.566  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.078  -2.429  -3.687  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.755  -3.982  -4.255  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.671  -4.922  -2.208  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.137  -4.113  -1.781  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.233  -2.730  -2.860  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.505  -1.762  -1.450  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.924  -5.809  -5.541  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.760  -7.222  -5.845  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.316  -7.521  -6.235  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.269  -6.832  -7.072  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.685  -7.673  -6.978  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.889  -6.619  -8.067  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.212  -6.764  -8.796  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.106  -7.238 -10.184  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.594  -8.634 -10.322  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.468  -5.146  -6.135  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.009  -7.815  -4.952  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.251  -8.565  -7.435  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.657  -7.916  -6.544  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.843  -5.624  -7.614  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.093  -6.718  -8.812  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.857  -7.420  -8.204  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.696  -5.783  -8.777  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.695  -6.584 -10.834  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.054  -7.196 -10.483  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.506  -8.709  -9.916  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.640  -8.877 -11.290  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.968  -9.254  -9.851  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.326  -8.376  -5.442  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.622  -8.927  -5.806  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.656  -7.825  -5.999  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.435  -6.669  -5.646  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.496  -9.881  -7.008  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.425 -10.946  -6.801  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.268  -9.132  -8.311  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.176  -8.828  -4.699  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.970  -9.546  -4.954  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.453 -10.403  -7.101  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.466 -10.487  -6.371  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.172 -11.401  -7.760  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.801 -11.713  -6.124  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.944  -8.276  -8.360  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.460  -9.794  -9.153  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.237  -8.779  -8.352  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.765  -8.204  -6.634  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.836  -7.269  -6.929  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.039  -7.183  -8.465  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.849  -7.937  -9.035  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.135  -7.667  -6.246  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.409  -6.380  -6.239  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.999  -9.187  -6.645  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.556  -6.271  -6.589  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.913  -7.932  -5.208  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.540  -8.543  -6.765  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.654  -5.999  -9.000  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.965  -5.615 -10.399  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.455  -5.445 -10.675  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.879  -5.371 -11.827  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.159  -4.355 -10.690  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.166  -4.160  -9.581  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.639  -5.052  -8.444  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.665  -6.358 -11.011  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.775  -3.570 -10.739  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.670  -4.472 -11.553  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.189  -3.204  -9.287  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.259  -4.455  -9.882  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.067  -4.495  -7.734  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.866  -5.576  -8.086  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.246  -5.569  -9.613  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.687  -5.390  -9.708  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.380  -6.734  -9.909  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.942  -7.003 -10.969  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.221  -4.671  -8.475  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.842  -5.618  -8.701  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.908  -4.757 -10.587  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.397  -4.147  -8.000  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.637  -5.410  -7.798  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.986  -3.969  -8.787  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.326  -7.574  -8.878  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.194  -8.743  -8.807  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.485 -10.001  -9.286  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.075 -11.085  -9.315  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.843  -8.889  -7.444  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.747  -9.240  -6.056  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.859  -7.288  -8.040  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.022  -8.561  -9.536  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.589  -9.696  -7.505  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.378  -7.949  -7.225  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.173  -9.894  -9.462  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.302 -11.053  -9.605  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.392 -11.941  -8.363  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.475 -13.167  -8.466  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.685 -11.786 -10.880  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.277 -11.123 -12.170  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.622 -11.825 -13.454  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.329 -12.983 -13.694  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.381 -11.141 -14.172  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.744  -8.994  -9.407  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.252 -10.702  -9.698  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.727 -12.054 -10.800  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.198 -12.746 -10.775  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.184 -11.047 -12.123  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.700 -10.111 -12.228  1.00  0.00           H  
ATOM    186  N   SER A  13       7.086 -11.341  -7.212  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.677 -12.085  -6.029  1.00  0.00           C  
ATOM    188  C   SER A  13       5.554 -11.346  -5.300  1.00  0.00           C  
ATOM    189  O   SER A  13       5.179 -10.241  -5.700  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.848 -12.362  -5.098  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.375 -13.662  -5.303  1.00  0.00           O  
ATOM    192  H   SER A  13       6.970 -10.345  -7.198  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.280 -13.060  -6.345  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.634 -11.632  -5.291  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.504 -12.275  -4.064  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.366 -13.468  -5.710  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.841 -12.092  -4.461  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.568 -11.643  -3.913  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.707 -11.176  -2.465  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.731 -10.732  -1.855  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.537 -12.763  -4.013  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.125 -13.030  -4.267  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.225 -10.787  -4.500  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.524 -13.133  -5.031  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.836 -13.557  -3.328  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.569 -12.372  -3.733  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.864 -11.460  -1.884  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.070 -11.309  -0.450  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.232  -9.832  -0.094  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.324  -9.277  -0.193  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.303 -12.117  -0.065  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.360 -13.523  -0.601  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.545 -14.571   0.104  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.671 -14.848   1.284  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.600 -14.982  -0.603  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.591 -11.872  -2.425  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.194 -11.709   0.092  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.165 -11.500  -0.263  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.271 -12.119   1.015  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.982 -13.456  -1.630  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       7.397 -13.880  -0.628  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.188  -9.283   0.523  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.152  -7.860   0.831  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.778  -7.643   2.294  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.545  -8.599   3.033  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.192  -7.186  -0.161  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.224  -7.684  -1.596  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.289  -6.870  -2.479  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.655  -7.584  -2.114  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.336  -9.798   0.605  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.156  -7.439   0.670  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.177  -7.331   0.216  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.432  -6.119  -0.174  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.910  -8.733  -1.616  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.849  -6.077  -1.882  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.864  -6.449  -3.299  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.514  -7.527  -2.863  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.333  -7.634  -1.268  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.835  -8.413  -2.792  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.769  -6.639  -2.635  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.884  -6.391   2.729  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.788  -6.054   4.142  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.451  -4.576   4.313  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.949  -3.726   3.577  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.123  -6.439   4.886  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.330  -5.909   4.068  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.231  -7.951   5.173  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.713  -6.255   4.670  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.146  -5.667   2.093  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.976  -6.643   4.592  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.120  -5.912   5.845  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.271  -6.340   3.062  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.242  -4.820   4.000  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.230  -8.328   5.324  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.698  -8.413   4.316  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.834  -8.074   6.062  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.574  -6.412   5.730  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.064  -7.150   4.181  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.367  -5.418   4.479  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.511  -4.306   5.212  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.918  -2.981   5.333  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.573  -2.209   6.476  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.165  -2.803   7.376  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.391  -3.073   5.535  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.294  -1.739   5.728  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.093  -0.682   4.837  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.219  -1.564   6.756  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.738   0.541   5.010  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.895  -0.359   6.926  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.643   0.694   6.058  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.278   1.883   6.293  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.084  -5.053   5.721  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.097  -2.427   4.400  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.038  -3.557   4.654  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.204  -3.687   6.420  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.661  -0.773   4.080  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.413  -2.372   7.430  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.568   1.343   4.321  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.602  -0.245   7.720  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.320   1.592   6.408  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.616  -0.889   6.323  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.431  -0.038   7.174  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.565   1.095   7.759  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.440   2.183   7.178  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.682   0.458   6.458  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.708   1.073   7.392  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.079   0.363   8.351  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.139   2.219   7.195  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.201  -0.474   5.512  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.770  -0.635   8.026  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.143  -0.389   5.944  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.383   1.213   5.725  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.072   0.863   8.994  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.092   1.776   9.638  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.636   3.182   9.880  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.909   4.066  10.333  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.634   1.091  10.919  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.473  -0.136  11.131  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.180  -0.385   9.805  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.311   1.898   9.016  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.764   1.714  11.687  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.328   0.835  10.833  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.153   0.052  11.840  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.887  -0.917  11.347  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.144  -0.585   9.974  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.727  -1.134   9.322  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.964   3.279   9.849  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.644   4.543  10.101  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.422   5.500   8.928  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.407   6.716   9.110  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.123   4.246  10.308  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.547   3.986  11.730  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.622   4.863  12.309  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.880   5.982  11.901  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.337   4.245  13.129  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.497   2.542   9.431  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.236   5.005  11.015  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.406   3.496   9.587  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.611   5.128   9.919  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.644   4.137  12.334  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.879   2.945  11.845  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.538   4.945   7.726  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.484   5.732   6.504  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.172   5.483   5.766  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.838   6.196   4.820  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.666   5.423   5.575  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.928   6.221   5.869  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.459   5.929   7.231  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.644   5.085   7.188  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.822   5.500   6.720  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.945   6.655   6.072  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.891   4.714   6.855  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.590   3.951   7.641  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.534   6.801   6.764  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.900   4.361   5.673  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.353   5.641   4.551  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.692   5.964   5.128  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.700   7.289   5.799  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.716   6.874   7.719  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.684   5.420   7.811  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.573   4.147   7.531  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.147   7.244   5.946  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.835   6.934   5.711  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.808   3.834   7.323  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.775   5.004   6.489  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.532   4.368   6.102  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.414   3.854   5.321  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.915   3.207   4.035  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.381   3.447   2.955  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.901   3.784   6.824  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.139   3.108   5.911  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.273   4.675   5.069  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.967   2.406   4.170  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.709   1.915   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.668   0.385   2.979  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.272  -0.268   3.833  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.137   2.433   3.121  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.060   2.050   1.995  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.499   2.472   2.098  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       7.173   1.675   2.783  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.923   3.541   1.695  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.395   2.300   5.068  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.250   2.302   2.090  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.082   3.485   3.350  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.481   2.016   4.057  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.045   0.952   1.969  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.676   2.430   1.039  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.201  -0.142   1.853  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.344  -1.561   1.548  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.603  -1.788   0.710  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.916  -0.975  -0.164  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.060  -2.109   0.823  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.209  -1.510   1.485  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.015  -3.653   0.779  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.590  -0.100   0.970  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.896   0.458   1.111  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.460  -2.114   2.490  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.090  -1.747  -0.210  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.046  -2.189   1.290  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.033  -1.451   2.564  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.936  -3.992   0.330  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.921  -4.004   1.796  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.159  -3.937   0.185  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.359  -0.067  -0.083  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.647   0.033   1.147  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.004   0.616   1.526  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.430  -2.719   1.173  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.769  -2.896   0.626  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.999  -4.362   0.260  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.293  -5.245   0.748  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.833  -2.339   1.592  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.200  -2.188   0.931  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.394  -1.029   2.226  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.230  -3.169   2.048  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.838  -2.312  -0.303  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.945  -3.068   2.398  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.101  -1.592   0.025  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.884  -1.692   1.621  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.591  -3.173   0.679  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.407  -1.156   2.675  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.108  -0.737   2.995  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.345  -0.252   1.462  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.198  -4.609  -0.273  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.573  -5.962  -0.687  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.620  -6.521   0.277  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.717  -5.972   0.391  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.055  -5.963  -2.129  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.304  -7.593  -2.872  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.687  -3.853  -0.722  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.682  -6.601  -0.625  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.308  -5.429  -2.734  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.003  -5.419  -2.177  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.402  -7.779   0.661  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.330  -8.483   1.534  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.298  -9.327   0.711  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.782 -10.362   1.163  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.562  -9.346   2.532  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.495  -8.181   0.527  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.915  -7.746   2.106  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.504  -9.133   2.427  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.762 -10.389   2.310  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.900  -9.100   3.532  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.510  -8.906  -0.533  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.147  -9.751  -1.533  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.134  -8.942  -2.367  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.223  -9.413  -2.692  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.130 -10.411  -2.463  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.266 -11.933  -2.549  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.710 -12.650  -1.333  1.00  0.00           C  
ATOM    430  CE  LYS A  29       9.951 -14.102  -1.306  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.537 -14.532  -0.012  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.066  -8.067  -0.851  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.705 -10.553  -1.019  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.128 -10.175  -2.100  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.266  -9.997  -3.465  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.738 -12.286  -3.440  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.326 -12.191  -2.626  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.112 -12.168  -0.437  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       8.633 -12.455  -1.312  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.005 -14.627  -1.466  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.646 -14.349  -2.114  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.363 -14.000   0.173  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29       9.873 -14.383   0.721  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.771 -15.504  -0.058  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.770  -7.689  -2.637  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.716  -6.715  -3.156  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.806  -5.484  -2.267  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.584  -4.565  -2.545  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.452  -6.382  -4.615  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.877  -5.585  -4.985  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.858  -7.379  -2.379  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.725  -7.197  -3.123  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.260  -5.725  -4.965  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.500  -7.323  -5.187  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.812  -5.345  -1.385  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.778  -4.227  -0.454  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.866  -3.109  -0.955  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.831  -2.025  -0.362  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.304  -6.174  -1.120  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.423  -4.567   0.528  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.795  -3.820  -0.338  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.461  -3.252  -2.218  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.788  -2.183  -2.940  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.408  -1.925  -2.332  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.605  -2.852  -2.212  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.676  -2.505  -4.443  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.914  -1.480  -5.252  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.164  -0.113  -5.116  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       8.012  -1.887  -6.235  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.507   0.826  -5.909  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.352  -0.964  -7.040  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.616   0.390  -6.888  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.983   1.265  -7.726  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.394  -4.183  -2.586  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.379  -1.260  -2.839  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.690  -2.576  -4.850  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.173  -3.470  -4.552  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.865   0.222  -4.379  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.811  -2.931  -6.363  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.688   1.871  -5.770  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.648  -1.296  -7.774  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.348   1.840  -7.056  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.061  -0.643  -2.246  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.698  -0.233  -1.950  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.745  -0.739  -3.034  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.148  -0.944  -4.178  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.611   1.289  -1.726  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.184   1.760  -1.460  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.545   1.751  -0.620  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.723   0.066  -2.484  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.394  -0.713  -1.005  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.939   1.769  -2.650  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.754   1.169  -0.650  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.192   2.811  -1.181  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.584   1.625  -2.362  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.392   1.137   0.267  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.579   1.655  -0.954  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.337   2.794  -0.379  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.457  -0.622  -2.731  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.406  -0.997  -3.670  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.518   0.216  -3.952  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.746   0.945  -4.916  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.589  -2.207  -3.078  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.519  -3.449  -3.001  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.279  -2.501  -3.832  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.804  -4.122  -4.364  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.184  -0.448  -1.784  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.860  -1.321  -4.610  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.328  -1.939  -2.045  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.474  -3.124  -2.570  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.052  -4.182  -2.338  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.447  -2.303  -4.880  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.020  -3.535  -3.664  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.516  -1.840  -3.432  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.520  -3.425  -5.138  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.862  -4.342  -4.401  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.214  -5.025  -4.410  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.666   0.527  -2.982  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.932   1.787  -2.976  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.851   2.337  -1.551  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.334   1.708  -0.611  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.452   1.526  -3.554  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.629   1.867  -5.011  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.652   2.911  -5.363  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.341   4.037  -4.917  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.732   2.661  -5.869  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.646  -0.021  -2.144  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.457   2.521  -3.608  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.738   0.526  -3.266  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.099   2.132  -2.936  1.00  0.00           H  
ATOM    531  HG2 GLU A  35       0.347   2.243  -5.341  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.874   0.966  -5.587  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.050   3.385  -1.396  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.315   3.889  -0.078  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.553   4.780  -0.180  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.659   5.600  -1.090  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.880   4.654   0.478  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.584   5.564  -0.492  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.143   6.854   0.042  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.844   7.329   1.123  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.803   7.470  -0.824  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.416   3.778  -2.188  1.00  0.00           H  
ATOM    543  HA  GLU A  36      -0.543   3.041   0.590  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.455   5.217   1.296  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.505   3.942   0.995  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.429   4.979  -0.877  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.921   5.819  -1.328  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.555   4.448   0.626  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.863   5.077   0.532  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.408   5.384   1.924  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.612   5.296   2.159  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.816   4.270  -0.348  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.161   4.963  -1.652  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -5.832   6.006  -1.658  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.687   4.401  -2.763  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.440   3.702   1.281  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.727   6.046   0.028  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.343   3.313  -0.575  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.739   4.102   0.215  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.145   3.563  -2.707  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.866   4.822  -3.652  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.536   5.923   2.769  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.948   6.492   4.045  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.116   7.734   4.363  1.00  0.00           C  
ATOM    565  O   ILE A  38      -1.882   7.658   4.384  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.839   5.411   5.186  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.691   4.175   4.796  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.221   5.969   6.574  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.936   3.116   3.959  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.592   6.076   2.476  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.000   6.798   3.974  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.795   5.090   5.229  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.043   3.703   5.720  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.554   4.526   4.219  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -5.170   6.478   6.472  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.298   5.132   7.253  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.441   6.651   6.879  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -2.990   3.547   3.668  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.798   2.247   4.585  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.547   2.889   3.098  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.749   8.893   4.196  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.105  10.174   4.398  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.853  10.324   3.545  1.00  0.00           C  
ATOM    584  O   ILE A  39      -0.745  10.025   3.984  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.833  10.445   5.922  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.236  11.869   6.087  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.958   9.369   6.595  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -3.233  13.015   5.795  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.746   8.890   4.061  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.819  10.967   4.064  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.808  10.447   6.429  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -1.881  11.968   7.119  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.387  11.960   5.401  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.037   9.293   6.037  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.771   9.686   7.613  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.505   8.437   6.575  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -3.612  12.867   4.795  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.022  12.953   6.529  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.690  13.945   5.876  1.00  0.00           H  
ATOM    600  N   ASP A  40      -2.056  10.725   2.293  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -1.011  10.642   1.280  1.00  0.00           C  
ATOM    602  C   ASP A  40      -0.810  12.001   0.614  1.00  0.00           C  
ATOM    603  O   ASP A  40       0.218  12.249  -0.013  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -1.267   9.498   0.302  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -0.029   9.076  -0.467  1.00  0.00           C  
ATOM    606  OD1 ASP A  40       0.969   9.811  -0.516  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -0.122   8.016  -1.123  1.00  0.00           O  
ATOM    608  H   ASP A  40      -2.988  10.915   1.981  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -0.073  10.401   1.797  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -1.636   8.639   0.870  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -2.028   9.822  -0.411  1.00  0.00           H  
ATOM    612  N   MET A  41      -1.859  12.816   0.651  1.00  0.00           N  
ATOM    613  CA  MET A  41      -1.929  14.019  -0.169  1.00  0.00           C  
ATOM    614  C   MET A  41      -0.788  14.969   0.181  1.00  0.00           C  
ATOM    615  O   MET A  41       0.229  15.015  -0.508  1.00  0.00           O  
ATOM    616  CB  MET A  41      -3.292  14.693  -0.039  1.00  0.00           C  
ATOM    617  CG  MET A  41      -4.258  14.155  -1.064  1.00  0.00           C  
ATOM    618  SD  MET A  41      -5.728  15.244  -1.056  1.00  0.00           S  
ATOM    619  CE  MET A  41      -5.554  16.011  -2.674  1.00  0.00           C  
ATOM    620  H   MET A  41      -2.694  12.526   1.119  1.00  0.00           H  
ATOM    621  HA  MET A  41      -1.810  13.726  -1.224  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -3.687  14.502   0.962  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -3.171  15.768  -0.189  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -3.812  14.152  -2.063  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -4.550  13.132  -0.805  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -4.857  15.423  -3.265  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.528  16.032  -3.154  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.178  17.020  -2.541  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.034  15.815   1.177  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -0.153  16.930   1.479  1.00  0.00           C  
ATOM    631  C   GLY A  42       0.378  16.800   2.921  1.00  0.00           C  
ATOM    632  O   GLY A  42      -0.371  16.515   3.867  1.00  0.00           O  
ATOM    633  H   GLY A  42      -1.907  15.762   1.664  1.00  0.00           H  
ATOM    634  HA2 GLY A  42       0.701  16.940   0.795  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.694  17.879   1.394  1.00  0.00           H  
ATOM    636  N   PRO A  43       1.688  17.078   3.078  1.00  0.00           N  
ATOM    637  CA  PRO A  43       2.317  17.223   4.418  1.00  0.00           C  
ATOM    638  C   PRO A  43       1.682  18.315   5.273  1.00  0.00           C  
ATOM    639  O   PRO A  43       0.495  18.607   5.146  1.00  0.00           O  
ATOM    640  CB  PRO A  43       3.803  17.449   4.171  1.00  0.00           C  
ATOM    641  CG  PRO A  43       4.032  17.610   2.697  1.00  0.00           C  
ATOM    642  CD  PRO A  43       2.660  17.548   2.045  1.00  0.00           C  
ATOM    643  HA  PRO A  43       2.180  16.368   4.930  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       4.098  18.273   4.655  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       4.312  16.654   4.498  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       4.440  18.509   2.527  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       4.597  16.857   2.355  1.00  0.00           H  
ATOM    648  HD2 PRO A  43       2.393  18.459   1.734  1.00  0.00           H  
ATOM    649  HD3 PRO A  43       2.679  16.892   1.289  1.00  0.00           H  
ATOM    650  N   GLU A  44       2.472  18.842   6.202  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.956  19.738   7.231  1.00  0.00           C  
ATOM    652  C   GLU A  44       2.719  21.062   7.204  1.00  0.00           C  
ATOM    653  O   GLU A  44       2.911  21.695   8.241  1.00  0.00           O  
ATOM    654  CB  GLU A  44       2.098  19.036   8.576  1.00  0.00           C  
ATOM    655  CG  GLU A  44       3.509  18.754   9.021  1.00  0.00           C  
ATOM    656  CD  GLU A  44       3.850  17.339   9.402  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       3.123  16.621  10.065  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       5.029  17.048   9.108  1.00  0.00           O  
ATOM    659  H   GLU A  44       3.404  18.498   6.314  1.00  0.00           H  
ATOM    660  HA  GLU A  44       0.889  19.941   7.040  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       1.607  19.711   9.262  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       1.427  18.192   8.571  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       4.142  19.022   8.166  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       3.776  19.393   9.873  1.00  0.00           H  
ATOM    665  N   TRP A  45       2.947  21.557   5.992  1.00  0.00           N  
ATOM    666  CA  TRP A  45       3.466  22.902   5.792  1.00  0.00           C  
ATOM    667  C   TRP A  45       2.414  23.940   6.172  1.00  0.00           C  
ATOM    668  O   TRP A  45       2.664  24.819   6.995  1.00  0.00           O  
ATOM    669  CB  TRP A  45       3.983  23.093   4.365  1.00  0.00           C  
ATOM    670  CG  TRP A  45       5.456  23.256   4.248  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       6.337  22.438   3.594  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       6.240  24.340   4.774  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       7.613  22.946   3.675  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       7.581  24.107   4.394  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       5.925  25.473   5.516  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       8.609  24.971   4.744  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       6.947  26.333   5.862  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       8.265  26.092   5.484  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.681  21.035   5.183  1.00  0.00           H  
ATOM    680  HA  TRP A  45       4.325  23.041   6.464  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       3.690  22.216   3.782  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       3.506  23.986   3.953  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.071  21.531   3.093  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       8.430  22.531   3.275  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.915  25.676   5.806  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       9.622  24.776   4.460  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.721  27.208   6.436  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       9.030  26.779   5.778  1.00  0.00           H  
ATOM    689  N   ARG A  46       1.207  23.744   5.653  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.053  24.528   6.070  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.587  23.917   7.311  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.489  23.089   7.218  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.990  24.659   4.954  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -0.990  23.531   3.935  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -1.187  22.201   4.580  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.570  21.983   4.977  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -2.970  20.926   5.687  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -2.159  19.899   5.922  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -4.228  20.875   6.126  1.00  0.00           N  
ATOM    700  H   ARG A  46       1.040  22.947   5.073  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.392  25.546   6.328  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.979  24.697   5.422  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.802  25.599   4.426  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -1.800  23.699   3.217  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -0.032  23.529   3.405  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -0.894  21.420   3.871  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.550  22.143   5.468  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -3.257  22.652   4.693  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -1.221  19.915   5.578  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -2.487  19.111   6.445  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -4.854  21.633   5.937  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -4.545  20.081   6.644  1.00  0.00           H  
ATOM    713  N   ALA A  47      -0.076  24.315   8.472  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -0.415  23.654   9.726  1.00  0.00           C  
ATOM    715  C   ALA A  47      -1.747  24.177  10.257  1.00  0.00           C  
ATOM    716  O   ALA A  47      -2.768  23.496  10.174  1.00  0.00           O  
ATOM    717  CB  ALA A  47       0.699  23.856  10.748  1.00  0.00           C  
ATOM    718  H   ALA A  47       0.690  24.958   8.481  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -0.517  22.573   9.544  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       1.614  23.432  10.348  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       0.819  24.921  10.921  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       0.419  23.353  11.668  1.00  0.00           H  
ATOM    723  N   PHE A  48      -1.682  25.317  10.935  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.804  25.812  11.723  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.776  26.584  10.835  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.851  26.091  10.499  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -2.378  26.716  12.908  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -3.004  26.291  14.205  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -4.377  26.121  14.375  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -2.142  26.026  15.274  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -4.899  25.747  15.618  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -2.638  25.654  16.513  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -4.018  25.548  16.695  1.00  0.00           C  
ATOM    734  H   PHE A  48      -0.802  25.780  11.041  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.342  24.949  12.142  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.292  26.667  13.010  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -2.686  27.741  12.691  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -5.038  26.297  13.552  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -1.086  26.128  15.137  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -5.954  25.631  15.751  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -1.970  25.471  17.328  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -4.407  25.281  17.656  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.431  27.839  10.569  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.353  28.774   9.939  1.00  0.00           C  
ATOM    745  C   ASP A  49      -3.638  29.581   8.860  1.00  0.00           C  
ATOM    746  O   ASP A  49      -2.926  30.538   9.157  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.086  29.626  10.974  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -4.152  30.436  11.854  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -3.095  29.947  12.276  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -4.517  31.601  12.123  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.579  28.208  10.941  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -5.126  28.180   9.430  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.750  30.312  10.443  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -5.675  28.960  11.610  1.00  0.00           H  
ATOM    755  N   ALA A  50      -3.736  29.096   7.628  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -2.943  29.624   6.527  1.00  0.00           C  
ATOM    757  C   ALA A  50      -3.761  29.623   5.237  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.573  28.710   5.030  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -1.662  28.812   6.361  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -3.773  30.636   4.522  1.00  0.00           O  
ATOM    761  H   ALA A  50      -4.259  28.259   7.465  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -2.659  30.662   6.755  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -1.622  28.067   7.149  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -1.680  28.333   5.388  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -0.815  29.485   6.435  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.219  -7.227  -5.007  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.328  -8.655 -17.923  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.312  -7.339 -17.753  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.740  -6.301 -17.385  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.707  -6.612 -16.679  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.090  -6.959 -19.005  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.173  -6.827 -20.195  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.227  -6.679 -21.682  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.554  -5.167 -22.391  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.078  -8.579 -18.579  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.347  -9.311 -18.263  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.684  -8.969 -17.043  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.023  -7.419 -16.925  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.595  -6.004 -18.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.835  -7.734 -19.211  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.473  -7.704 -20.293  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.452  -5.935 -20.089  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.054  -4.673 -21.639  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.379  -4.527 -22.690  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.052  -5.428 -23.253  1.00  0.00           H  
ATOM     20  N   VAL A   2      -0.365  -5.031 -17.548  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -1.282  -3.927 -17.318  1.00  0.00           C  
ATOM     22  C   VAL A   2      -1.795  -3.930 -15.884  1.00  0.00           C  
ATOM     23  O   VAL A   2      -2.984  -3.732 -15.632  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -2.399  -3.911 -18.379  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.834  -3.997 -19.789  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -3.449  -4.990 -18.149  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.488  -4.832 -18.036  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.711  -2.986 -17.453  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.904  -2.944 -18.294  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -0.749  -4.092 -19.741  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.253  -4.866 -20.296  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.095  -3.094 -20.341  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.425  -5.306 -17.104  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -4.438  -4.594 -18.384  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -3.240  -5.846 -18.791  1.00  0.00           H  
ATOM     36  N   ASN A   3      -0.933  -4.366 -14.966  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -1.197  -4.216 -13.542  1.00  0.00           C  
ATOM     38  C   ASN A   3      -2.478  -4.943 -13.148  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.565  -4.368 -13.180  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.136  -2.757 -13.102  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.288  -1.916 -13.619  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.239  -1.396 -14.745  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.344  -1.803 -12.815  1.00  0.00           N  
ATOM     44  H   ASN A   3       0.006  -4.586 -15.241  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -0.374  -4.725 -13.008  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.147  -2.727 -12.009  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.199  -2.327 -13.470  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.351  -2.268 -11.930  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -4.148  -1.287 -13.115  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.308  -6.154 -12.629  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.396  -6.880 -11.988  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.842  -7.976 -11.082  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.641  -8.238 -11.072  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -4.341  -7.511 -13.012  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.822  -7.267 -12.722  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -6.624  -8.550 -12.598  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.877  -8.573 -13.369  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.636  -8.304 -14.809  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.388  -6.537 -12.557  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.982  -6.181 -11.372  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.106  -7.092 -13.994  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -4.162  -8.589 -13.019  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.914  -6.704 -11.789  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -6.255  -6.688 -13.542  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -5.976  -9.386 -12.877  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -6.842  -8.690 -11.535  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.350  -9.554 -13.261  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.542  -7.802 -12.967  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.653  -8.332 -14.993  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.098  -8.999 -15.360  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -7.993  -7.400 -15.044  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.715  -8.507 -10.232  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.302  -9.409  -9.167  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.521  -8.651  -8.099  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.777  -7.720  -8.403  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -2.504 -10.608  -9.684  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -2.938 -11.084 -11.058  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.461 -12.500 -11.054  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.778 -13.446 -10.672  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.682 -12.653 -11.564  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.663  -8.190 -10.233  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.209  -9.811  -8.690  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.451 -10.322  -9.734  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -2.629 -11.431  -8.976  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.730 -10.423 -11.422  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.079 -11.032 -11.733  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.191 -11.858 -11.891  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.095 -13.562 -11.603  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.871  -8.921  -6.844  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.191  -8.310  -5.711  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.819  -8.944  -5.510  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.699 -10.025  -4.938  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.998  -8.452  -4.419  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.892  -7.251  -4.110  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.124  -6.060  -3.567  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.159  -4.860  -4.417  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.069  -4.878  -5.426  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.479  -9.694  -6.659  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.055  -7.236  -5.908  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.628  -9.340  -4.508  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.294  -8.581  -3.593  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.410  -6.948  -5.026  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.628  -7.540  -3.354  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.500  -5.842  -2.562  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.089  -6.384  -3.427  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.123  -4.809  -4.930  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.039  -3.981  -3.776  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -1.229  -5.218  -5.003  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.326  -5.478  -6.184  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.918  -3.952  -5.771  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.196  -8.304  -6.083  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.516  -8.904  -6.202  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.588  -7.815  -6.297  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.265  -6.627  -6.313  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.557  -9.891  -7.388  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.522 -11.001  -7.261  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.420  -9.171  -8.719  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.025  -7.453  -6.581  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.718  -9.484  -5.292  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.542 -10.362  -7.376  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.541 -11.404  -6.247  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.470 -10.602  -7.473  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.752 -11.797  -7.970  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.968  -8.228  -8.682  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.827  -9.795  -9.515  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.367  -8.970  -8.919  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.771  -8.248  -6.735  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.855  -7.338  -7.058  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.108  -7.360  -8.588  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.925  -8.164  -9.076  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.128  -7.688  -6.302  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.415  -6.412  -6.358  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.992  -9.221  -6.636  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.569  -6.318  -6.793  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.871  -7.860  -5.253  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.540  -8.605  -6.732  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.772  -6.208  -9.216  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.135  -5.928 -10.627  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.633  -5.741 -10.851  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.077  -5.514 -11.976  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.316  -4.715 -11.055  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.308  -4.421  -9.981  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.786  -5.184  -8.753  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.881  -6.725 -11.188  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.922  -3.933 -11.179  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.837  -4.930 -11.904  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.316  -3.441  -9.786  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.409  -4.761 -10.255  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.240  -4.554  -8.123  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.011  -5.644  -8.321  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.362  -5.629  -9.744  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.810  -5.485  -9.795  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.476  -6.848  -9.955  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.997  -7.175 -11.019  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.321  -4.759  -8.557  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.946  -5.843  -8.859  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.072  -4.872 -10.676  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.472  -4.335  -8.031  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.835  -5.476  -7.924  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.002  -3.975  -8.870  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.482  -7.621  -8.870  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.352  -8.786  -8.773  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.651 -10.051  -9.248  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.237 -11.139  -9.227  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.977  -8.919  -7.397  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.858  -9.248  -6.023  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.078  -7.273  -8.023  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.192  -8.613  -9.490  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.717  -9.735  -7.439  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.517  -7.982  -7.182  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.340  -9.950  -9.435  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.463 -11.112  -9.512  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.547 -11.925  -8.220  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.684 -13.149  -8.243  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.846 -11.919 -10.741  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.977 -11.143 -12.026  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.824 -11.189 -12.989  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.665 -12.329 -13.475  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.060 -10.260 -13.181  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.912  -9.047  -9.418  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.415 -10.761  -9.630  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.794 -12.362 -10.465  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.200 -12.783 -10.779  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.103 -10.097 -11.719  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.872 -11.461 -12.575  1.00  0.00           H  
ATOM    186  N   SER A  13       7.240 -11.257  -7.110  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.882 -11.937  -5.869  1.00  0.00           C  
ATOM    188  C   SER A  13       5.518 -11.459  -5.378  1.00  0.00           C  
ATOM    189  O   SER A  13       4.984 -10.466  -5.868  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.949 -11.756  -4.801  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.210 -12.228  -5.240  1.00  0.00           O  
ATOM    192  H   SER A  13       7.078 -10.270  -7.158  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.806 -13.015  -6.077  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.031 -10.692  -4.567  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.654 -12.305  -3.902  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.092 -13.310  -5.230  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.933 -12.239  -4.478  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.563 -12.013  -4.037  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.509 -11.474  -2.609  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.432 -11.162  -2.097  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.765 -13.308  -4.148  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.375 -13.093  -4.199  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.114 -11.258  -4.689  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.791 -13.646  -5.175  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.230 -14.048  -3.495  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.748 -13.118  -3.831  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.662 -11.454  -1.958  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.730 -11.227  -0.518  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.874  -9.734  -0.229  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.927  -9.145  -0.467  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.910 -12.020   0.026  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.937 -13.483  -0.331  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.810 -14.387   0.495  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.996 -14.197   0.688  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.210 -15.429   0.839  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.480 -11.805  -2.413  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.801 -11.591  -0.048  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.805 -11.463  -0.200  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.825 -11.889   1.095  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.903 -13.830  -0.210  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.233 -13.615  -1.380  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.894  -9.203   0.496  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.849  -7.779   0.792  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.440  -7.551   2.245  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.983  -8.471   2.922  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.910  -7.112  -0.226  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.999  -7.600  -1.663  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.069  -6.805  -2.569  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.441  -7.460  -2.138  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.099  -9.757   0.738  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.854  -7.355   0.651  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.886  -7.278   0.116  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.132  -6.043  -0.223  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.712  -8.657  -1.697  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.897  -5.830  -2.122  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.543  -6.693  -3.540  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.133  -7.345  -2.667  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.998  -6.906  -1.390  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.860  -8.453  -2.262  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.443  -6.928  -3.083  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.764  -6.365   2.748  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.653  -6.072   4.169  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.381  -4.586   4.387  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.735  -3.754   3.554  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.952  -6.545   4.927  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.199  -5.985   4.193  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.018  -8.077   5.099  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.550  -6.508   4.736  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.207  -5.684   2.165  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.806  -6.638   4.582  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.928  -6.094   5.923  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.120  -6.258   3.135  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.185  -4.893   4.286  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.043  -8.475   4.855  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.774  -8.450   4.424  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.277  -8.279   6.128  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.334  -7.152   5.575  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.032  -7.050   3.937  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.132  -5.650   5.038  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.614  -4.295   5.432  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.066  -2.962   5.639  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.919  -2.185   6.636  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.139  -2.633   7.761  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.598  -3.035   6.112  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.244  -1.846   5.713  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.170  -0.634   6.404  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.157  -1.947   4.663  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.982   0.445   6.061  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.974  -0.879   4.307  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.898   0.308   5.020  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.761   1.316   4.684  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.286  -5.030   6.026  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.080  -2.421   4.682  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.150  -3.935   5.684  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.598  -3.107   7.202  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.522  -0.533   7.215  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.215  -2.859   4.107  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.903   1.370   6.594  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.663  -0.975   3.494  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.736   0.901   4.930  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.227  -0.943   6.274  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.888  -0.015   7.173  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.908   1.100   7.589  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.768   2.128   6.910  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.199   0.509   6.599  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.386   0.303   7.520  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.527   1.141   8.437  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.156  -0.656   7.358  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.978  -0.618   5.361  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.140  -0.555   8.093  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.395  -0.011   5.657  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.088   1.580   6.409  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.188   0.846   8.700  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.101   1.743   9.168  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.571   3.166   9.465  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.761   4.049   9.742  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.467   1.065  10.375  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.302  -0.124  10.750  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.223  -0.371   9.563  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.421   1.837   8.432  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.430   1.709  11.137  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.451   0.758  10.132  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.851   0.102  11.554  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.717  -0.923  10.887  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.158  -0.515   9.889  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.891  -1.156   9.041  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.881   3.293   9.660  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.485   4.576   9.996  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.251   5.579   8.866  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.599   6.603   9.066  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.971   4.345  10.240  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.317   3.171  11.116  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.426   2.892  12.295  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.071   3.943  12.872  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.972   1.793  12.560  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.491   2.539   9.419  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.024   4.969  10.918  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.463   4.379   9.282  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.295   5.271  10.693  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.267   2.293  10.458  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.342   3.266  11.499  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.577   5.146   7.653  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.259   5.901   6.452  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.848   5.567   5.971  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.236   6.341   5.237  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.266   5.631   5.325  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.188   6.798   5.005  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.240   6.972   6.048  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.467   7.533   5.502  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.409   6.795   4.912  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.202   5.518   4.607  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.566   7.366   4.573  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.036   4.266   7.547  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.298   6.976   6.682  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.881   4.778   5.623  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.702   5.381   4.423  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.672   6.615   4.041  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       4.594   7.715   4.945  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.857   7.642   6.824  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.463   5.995   6.488  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.610   8.520   5.570  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.332   5.082   4.838  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.918   4.991   4.148  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.725   8.331   4.779  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.272   6.828   4.113  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.427   4.338   6.252  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.232   3.774   5.641  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.596   2.998   4.379  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.162   2.977   3.411  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.011   3.725   6.784  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.265   3.097   6.350  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.470   4.579   5.379  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.821   2.484   4.361  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.405   1.930   3.145  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.121   0.429   3.065  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.915  -0.222   4.088  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.902   2.216   3.174  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.621   2.089   1.857  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.247   3.329   1.282  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.374   3.554   1.775  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.655   4.121   0.569  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.428   2.623   5.143  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.960   2.422   2.265  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.041   3.147   3.700  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.277   1.496   3.888  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.410   1.328   1.924  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.861   1.749   1.143  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.331  -0.124   1.876  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.396  -1.568   1.696  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.549  -1.921   0.753  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.618  -1.408  -0.362  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.028  -2.132   1.161  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.151  -1.405   1.858  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.925  -3.668   1.298  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.655  -0.148   1.107  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.561   0.454   1.094  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.599  -2.039   2.667  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.974  -1.891   0.093  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.981  -2.113   1.949  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.179  -1.103   2.858  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.570  -3.966   2.113  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.106  -3.908   1.506  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.250  -4.100   0.364  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.476  -0.309   0.054  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.708  -0.047   1.317  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.094   0.695   1.478  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.545  -2.604   1.308  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.825  -2.781   0.642  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.012  -4.248   0.241  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.370  -5.133   0.808  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.982  -2.240   1.502  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.270  -2.062   0.704  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.607  -0.951   2.215  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.443  -2.957   2.237  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.813  -2.193  -0.289  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.184  -2.989   2.272  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.077  -1.424  -0.157  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.027  -1.598   1.337  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.626  -3.035   0.367  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.632  -1.070   2.692  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.355  -0.722   2.974  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.560  -0.135   1.494  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.139  -4.488  -0.429  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.525  -5.843  -0.812  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.544  -6.394   0.186  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.637  -5.842   0.326  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.047  -5.874  -2.241  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.269  -7.524  -2.949  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.578  -3.731  -0.921  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.633  -6.483  -0.767  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.333  -5.327  -2.872  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.011  -5.359  -2.266  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.321  -7.650   0.567  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.219  -8.343   1.481  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.228  -9.179   0.697  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.711 -10.203   1.178  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.418  -9.215   2.444  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.434  -8.073   0.379  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.772  -7.600   2.075  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.440  -8.765   2.583  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.321 -10.205   2.012  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.950  -9.263   3.388  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.445  -8.793  -0.558  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.023  -9.703  -1.547  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.969  -8.943  -2.473  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.031  -9.455  -2.838  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.942 -10.390  -2.378  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.943 -11.916  -2.260  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.076 -12.572  -3.027  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.043 -13.305  -2.195  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.643 -12.428  -1.158  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.959  -7.991  -0.913  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.598 -10.479  -1.022  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.969 -10.022  -2.041  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.089 -10.125  -3.428  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.026 -12.190  -1.205  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.005 -12.304  -2.666  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.641 -13.224  -3.790  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.590 -11.779  -3.578  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.537 -14.144  -1.708  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.837 -13.686  -2.845  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.976 -11.587  -1.585  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.951 -12.201  -0.472  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.405 -12.903  -0.718  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.719  -7.638  -2.590  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.692  -6.705  -3.127  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.812  -5.452  -2.266  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.594  -4.551  -2.586  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.441  -6.391  -4.593  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.876  -5.582  -4.980  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.813  -7.299  -2.339  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.688  -7.209  -3.080  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.258  -5.742  -4.943  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.486  -7.337  -5.153  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.794  -5.255  -1.420  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.775  -4.104  -0.527  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.861  -3.001  -1.056  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.832  -1.899  -0.496  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.286  -6.073  -1.114  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.430  -4.410   0.469  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.795  -3.698  -0.436  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.437  -3.185  -2.306  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.763  -2.137  -3.058  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.362  -1.900  -2.492  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.551  -2.828  -2.451  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.696  -2.475  -4.561  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.959  -1.451  -5.396  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.461  -0.155  -5.522  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.874  -1.814  -6.198  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.863   0.776  -6.365  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.244  -0.887  -7.026  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.760   0.404  -7.123  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.227   1.331  -7.976  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.369  -4.126  -2.645  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.332  -1.201  -2.952  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.717  -2.553  -4.938  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.186  -3.435  -4.674  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.317   0.133  -4.948  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.476  -2.805  -6.123  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.248   1.772  -6.430  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.380  -1.167  -7.592  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.204   0.984  -8.112  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.002  -0.620  -2.410  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.647  -0.223  -2.074  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.663  -0.752  -3.123  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.028  -0.941  -4.283  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.540   1.299  -1.861  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.121   1.742  -1.511  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.529   1.792  -0.816  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.688   0.094  -2.539  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.376  -0.699  -1.117  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.802   1.777  -2.806  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.687   1.034  -0.804  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.148   2.733  -1.065  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.516   1.764  -2.418  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.421   1.165  -0.834  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.806   2.823  -1.036  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.070   1.742   0.172  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.386  -0.639  -2.777  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.304  -1.012  -3.682  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.360   0.180  -3.858  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.496   0.950  -4.805  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.566  -2.280  -3.110  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.536  -3.492  -3.171  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.214  -2.577  -3.783  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.753  -4.069  -4.589  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.145  -0.482  -1.818  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.721  -1.270  -4.657  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.373  -2.082  -2.046  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.507  -3.164  -2.779  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.134  -4.280  -2.529  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.111  -1.907  -4.627  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.212  -3.606  -4.097  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.436  -2.391  -3.049  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.320  -3.376  -5.292  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.819  -4.168  -4.739  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.263  -5.030  -4.627  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.567   0.427  -2.820  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.830   1.681  -2.695  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.775   2.107  -1.227  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.272   1.400  -0.352  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.563   1.462  -3.269  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.521   2.615  -3.126  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.835   2.525  -3.852  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.706   2.015  -4.987  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.915   2.730  -3.327  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.617  -0.158  -2.008  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.343   2.467  -3.273  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.372   1.249  -4.311  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.916   0.510  -2.906  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.746   2.674  -2.053  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.042   3.552  -3.439  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.347   3.345  -1.012  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.502   4.001   0.281  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.647   4.983   0.513  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.501   5.160  -0.353  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.853   4.703   0.291  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.978   5.901  -0.613  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.564   5.739  -2.049  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.042   4.911  -2.804  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       0.562   6.432  -2.327  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.040   3.905  -1.781  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.484   3.241   1.081  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.126   4.861   1.323  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.541   3.926  -0.006  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.327   6.666  -0.171  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.011   6.275  -0.612  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.493   5.788   1.560  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.407   6.885   1.833  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.759   6.350   2.299  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.746   6.418   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.494   7.857   0.657  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.241   9.300   1.051  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.905  10.220   0.551  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.291   9.504   1.964  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.247   5.620   2.209  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.991   7.461   2.673  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.750   7.562  -0.086  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.496   7.782   0.227  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.234   8.732   2.320  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -0.094  10.432   2.280  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.820   6.003   3.581  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.086   5.728   4.247  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.996   6.089   5.727  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.871   5.212   6.582  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.496   4.221   4.038  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.654   3.946   2.520  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.758   3.830   4.836  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.215   2.543   2.178  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.998   6.058   4.149  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.868   6.351   3.791  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.665   3.606   4.398  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.331   4.701   2.108  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.669   4.048   2.052  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.525   4.557   4.610  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.051   2.840   4.520  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.500   3.847   5.885  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.702   1.829   2.803  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -6.274   2.560   2.387  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.022   2.364   1.132  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.825   7.383   5.982  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.638   7.884   7.334  1.00  0.00           C  
ATOM    583  C   ILE A  39      -4.948   8.446   7.880  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.248   9.625   7.700  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.485   8.959   7.364  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.661   9.924   6.163  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.079   8.324   7.400  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -1.602  11.051   6.087  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.930   8.049   5.245  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.329   7.051   7.982  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -2.614   9.545   8.279  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -2.607   9.333   5.243  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -3.652  10.384   6.240  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.132   7.445   8.027  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.811   8.064   6.386  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -0.398   9.056   7.810  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -1.118  11.105   7.050  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -0.902  10.785   5.308  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.122  11.968   5.854  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.809   7.535   8.323  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.127   7.900   8.818  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.012   8.617  10.160  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.562   8.168  11.164  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.077   6.703   8.830  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.097   6.738   7.708  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.761   7.034   6.552  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.273   6.454   8.021  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.505   6.591   8.450  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.557   8.623   8.111  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.481   5.793   8.732  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.607   6.698   9.785  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.490   9.840  10.103  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.264  10.629  11.305  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.271   9.922  12.227  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.520   8.805  12.677  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.580  10.935  12.017  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.552  12.313  12.629  1.00  0.00           C  
ATOM    618  SD  MET A  41      -9.259  12.712  13.152  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.601  11.294  14.206  1.00  0.00           C  
ATOM    620  H   MET A  41      -6.059  10.151   9.255  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.821  11.593  11.012  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.395  10.879  11.292  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.735  10.193  12.805  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.889  12.344  13.498  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.206  13.043  11.893  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.670  10.768  14.395  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.028  11.649  15.139  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -10.304  10.642  13.696  1.00  0.00           H  
ATOM    629  N   GLY A  42      -4.077  10.499  12.322  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -2.961   9.861  12.996  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.644  10.562  12.601  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.069  10.305  11.533  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.922  11.387  11.891  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -3.076   9.931  14.083  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -2.889   8.807  12.708  1.00  0.00           H  
ATOM    636  N   PRO A  43      -1.253  11.553  13.427  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.143  12.481  13.093  1.00  0.00           C  
ATOM    638  C   PRO A  43       1.184  11.772  12.823  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.811  11.996  11.786  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -0.056  13.485  14.234  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -0.985  13.047  15.330  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -1.885  11.990  14.707  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -0.368  12.955  12.234  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       0.882  13.522  14.577  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.342  14.384  13.903  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -0.449  12.634  16.067  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -1.541  13.820  15.635  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -1.957  11.205  15.323  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.782  12.389  14.513  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.727  11.168  13.875  1.00  0.00           N  
ATOM    651  CA  GLU A  44       3.104  10.702  13.890  1.00  0.00           C  
ATOM    652  C   GLU A  44       4.067  11.863  13.633  1.00  0.00           C  
ATOM    653  O   GLU A  44       5.131  11.673  13.048  1.00  0.00           O  
ATOM    654  CB  GLU A  44       3.253   9.607  12.843  1.00  0.00           C  
ATOM    655  CG  GLU A  44       4.539   8.823  12.892  1.00  0.00           C  
ATOM    656  CD  GLU A  44       4.646   7.603  12.019  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       5.024   7.889  10.863  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       4.550   6.462  12.434  1.00  0.00           O  
ATOM    659  H   GLU A  44       1.194  11.076  14.719  1.00  0.00           H  
ATOM    660  HA  GLU A  44       3.335  10.276  14.887  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       2.346   9.024  12.855  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       3.165  10.141  11.909  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       5.318   9.524  12.567  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       4.754   8.507  13.921  1.00  0.00           H  
ATOM    665  N   TRP A  45       3.570  13.071  13.874  1.00  0.00           N  
ATOM    666  CA  TRP A  45       4.245  14.286  13.438  1.00  0.00           C  
ATOM    667  C   TRP A  45       4.332  15.287  14.587  1.00  0.00           C  
ATOM    668  O   TRP A  45       5.260  16.093  14.650  1.00  0.00           O  
ATOM    669  CB  TRP A  45       3.577  14.879  12.197  1.00  0.00           C  
ATOM    670  CG  TRP A  45       4.381  14.795  10.948  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       5.709  15.085  10.791  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.888  14.478   9.636  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       6.075  14.950   9.473  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.981  14.578   8.746  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       2.638  14.115   9.148  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       4.852  14.330   7.386  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.511  13.861   7.798  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       3.594  13.970   6.930  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.655  13.163  14.264  1.00  0.00           H  
ATOM    680  HA  TRP A  45       5.274  14.022  13.152  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       2.638  14.345  12.035  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       3.372  15.933  12.397  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.368  15.381  11.582  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       6.993  15.103   9.106  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.795  14.034   9.803  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.684  14.425   6.720  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       1.556  13.575   7.408  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       3.452  13.773   5.887  1.00  0.00           H  
ATOM    689  N   ARG A  46       3.269  15.333  15.382  1.00  0.00           N  
ATOM    690  CA  ARG A  46       3.083  16.394  16.363  1.00  0.00           C  
ATOM    691  C   ARG A  46       3.319  15.863  17.773  1.00  0.00           C  
ATOM    692  O   ARG A  46       4.014  14.866  17.962  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.682  17.014  16.269  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.143  17.152  14.852  1.00  0.00           C  
ATOM    695  CD  ARG A  46       1.723  18.338  14.157  1.00  0.00           C  
ATOM    696  NE  ARG A  46       1.230  19.592  14.708  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       2.024  20.624  15.002  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.299  20.649  14.626  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       1.513  21.678  15.638  1.00  0.00           N  
ATOM    700  H   ARG A  46       2.504  14.708  15.225  1.00  0.00           H  
ATOM    701  HA  ARG A  46       3.815  17.192  16.167  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       0.996  16.379  16.836  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       1.723  18.008  16.720  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       1.396  16.252  14.286  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       0.056  17.263  14.894  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       2.812  18.309  14.261  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       1.458  18.289  13.097  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.249  19.685  14.874  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.689  19.875  14.128  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       3.869  21.443  14.841  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       0.550  21.680  15.908  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       2.092  22.465  15.847  1.00  0.00           H  
ATOM    713  N   ALA A  47       2.932  16.675  18.753  1.00  0.00           N  
ATOM    714  CA  ALA A  47       3.075  16.306  20.154  1.00  0.00           C  
ATOM    715  C   ALA A  47       1.704  16.134  20.799  1.00  0.00           C  
ATOM    716  O   ALA A  47       1.536  16.343  21.999  1.00  0.00           O  
ATOM    717  CB  ALA A  47       3.904  17.351  20.894  1.00  0.00           C  
ATOM    718  H   ALA A  47       2.361  17.469  18.537  1.00  0.00           H  
ATOM    719  HA  ALA A  47       3.609  15.345  20.217  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       4.704  17.682  20.241  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       3.258  18.184  21.152  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       4.310  16.896  21.791  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.731  15.754  19.979  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -0.665  15.742  20.399  1.00  0.00           C  
ATOM    725  C   PHE A  48      -1.188  17.169  20.543  1.00  0.00           C  
ATOM    726  O   PHE A  48      -1.836  17.695  19.641  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -0.906  14.983  21.729  1.00  0.00           C  
ATOM    728  CG  PHE A  48       0.059  13.849  21.924  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       0.234  12.822  20.997  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       0.831  13.859  23.090  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       1.132  11.781  21.250  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       1.727  12.837  23.360  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       1.853  11.780  22.456  1.00  0.00           C  
ATOM    734  H   PHE A  48       0.920  15.644  19.004  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -1.259  15.240  19.621  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -0.792  15.686  22.557  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -1.921  14.581  21.722  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.336  12.825  20.092  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       0.718  14.661  23.789  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       1.256  10.987  20.544  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       2.302  12.848  24.262  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       2.530  10.979  22.669  1.00  0.00           H  
ATOM    743  N   ASP A  49      -0.764  17.824  21.618  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -0.996  19.251  21.793  1.00  0.00           C  
ATOM    745  C   ASP A  49       0.054  19.849  22.725  1.00  0.00           C  
ATOM    746  O   ASP A  49       0.874  19.130  23.294  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -2.436  19.543  22.205  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -2.735  19.169  23.645  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -2.485  17.988  23.974  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -3.205  20.002  24.433  1.00  0.00           O  
ATOM    751  H   ASP A  49      -0.164  17.366  22.273  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -0.856  19.729  20.812  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -2.619  20.612  22.078  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -3.101  18.973  21.551  1.00  0.00           H  
ATOM    755  N   ALA A  50      -0.082  21.146  22.978  1.00  0.00           N  
ATOM    756  CA  ALA A  50       0.698  21.817  24.009  1.00  0.00           C  
ATOM    757  C   ALA A  50      -0.150  22.024  25.262  1.00  0.00           C  
ATOM    758  O   ALA A  50       0.008  21.275  26.236  1.00  0.00           O  
ATOM    759  CB  ALA A  50       1.235  23.145  23.485  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -1.128  22.786  25.218  1.00  0.00           O  
ATOM    761  H   ALA A  50      -0.829  21.658  22.553  1.00  0.00           H  
ATOM    762  HA  ALA A  50       1.557  21.184  24.276  1.00  0.00           H  
ATOM    763  HB1 ALA A  50       1.126  23.159  22.406  1.00  0.00           H  
ATOM    764  HB2 ALA A  50       0.662  23.950  23.934  1.00  0.00           H  
ATOM    765  HB3 ALA A  50       2.281  23.225  23.762  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.214  -7.217  -5.081  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -2.262 -15.638 -15.366  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.346 -16.785 -14.444  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.081 -16.375 -13.177  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.913 -15.264 -12.676  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.957 -17.340 -14.156  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.668 -18.546 -15.013  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.864 -19.316 -14.374  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.372 -20.249 -15.826  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.159 -15.202 -15.438  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.596 -14.979 -15.017  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.973 -15.959 -16.269  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.924 -17.571 -14.943  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.213 -16.565 -14.366  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.899 -17.626 -13.102  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.487 -19.270 -14.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.526 -18.241 -16.054  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.196 -19.641 -16.709  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.428 -20.484 -15.736  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.786 -21.162 -15.875  1.00  0.00           H  
ATOM     20  N   VAL A   2      -3.897 -17.292 -12.665  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.798 -16.987 -11.562  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.355 -17.719 -10.298  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.363 -18.949 -10.248  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.258 -17.287 -11.962  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.894 -16.146 -12.747  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.373 -18.598 -12.723  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.026 -18.160 -13.144  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.737 -15.908 -11.357  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.825 -17.400 -11.035  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -6.490 -15.195 -12.400  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -6.676 -16.267 -13.808  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.974 -16.158 -12.594  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -5.636 -19.306 -12.343  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.373 -19.010 -12.590  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.191 -18.421 -13.783  1.00  0.00           H  
ATOM     36  N   ASN A   3      -4.213 -16.948  -9.223  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -3.820 -17.496  -7.934  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.427 -16.674  -6.798  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.337 -17.132  -6.108  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.307 -17.676  -7.832  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.525 -16.541  -8.467  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -1.649 -16.283  -9.673  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -0.686 -15.883  -7.667  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.213 -15.954  -9.327  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.254 -18.504  -7.858  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.040 -17.736  -6.776  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.041 -18.608  -8.335  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -0.610 -16.138  -6.703  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -0.132 -15.135  -8.032  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.802 -15.535  -6.523  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.096 -14.765  -5.322  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.371 -13.308  -5.679  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.171 -12.639  -5.027  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.944 -14.820  -4.316  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.577 -16.236  -3.873  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.771 -17.041  -3.396  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -3.558 -17.781  -2.142  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -2.725 -18.991  -2.359  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.009 -15.261  -7.068  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.990 -15.181  -4.836  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.066 -14.363  -4.778  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.237 -14.247  -3.433  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.110 -16.763  -4.712  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.867 -16.177  -3.041  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -4.628 -16.365  -3.312  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -4.026 -17.740  -4.198  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.062 -17.128  -1.417  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.534 -18.084  -1.751  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.120 -18.843  -3.143  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -2.175 -19.168  -1.543  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.317 -19.776  -2.539  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.600 -12.798  -6.634  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.582 -11.373  -6.933  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.915 -10.601  -5.798  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.490 -11.186  -4.804  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.974 -10.814  -7.235  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.961  -9.596  -8.137  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.297  -9.322  -8.782  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.337  -9.822  -8.363  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.270  -8.462  -9.798  1.00  0.00           N  
ATOM     81  H   GLN A   5      -2.910 -13.374  -7.072  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.973 -11.221  -7.836  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.559 -11.599  -7.721  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.443 -10.539  -6.287  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.678  -8.723  -7.541  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.219  -9.753  -8.925  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.402  -8.061 -10.092  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -7.118  -8.212 -10.264  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.698  -9.312  -6.036  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.852  -8.500  -5.173  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.426  -9.043  -5.165  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.150 -10.077  -4.557  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.376  -8.462  -3.736  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.547  -7.585  -2.796  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.529  -8.373  -1.991  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.103  -9.363  -1.066  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -0.532  -9.230   0.297  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.992  -8.913  -6.905  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.831  -7.469  -5.553  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.398  -8.077  -3.756  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.376  -9.484  -3.347  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.021  -6.829  -3.386  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.218  -7.094  -2.085  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       0.168  -8.844  -2.690  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       0.064  -7.645  -1.429  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.188  -9.225  -1.018  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -0.880 -10.363  -1.453  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       0.032  -8.405   0.343  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.273  -9.166   0.964  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       0.032 -10.031   0.502  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.427  -8.422  -5.974  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.729  -8.985  -6.302  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.779  -7.878  -6.391  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.436  -6.697  -6.447  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.640  -9.841  -7.582  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.596 -10.945  -7.476  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.400  -8.984  -8.814  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.118  -7.629  -6.500  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.029  -9.657  -5.485  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.611 -10.325  -7.710  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.835 -11.594  -6.633  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.389 -10.503  -7.325  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.591 -11.533  -8.395  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.003  -8.014  -8.512  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.340  -8.840  -9.347  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.684  -9.480  -9.470  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.991  -8.296  -6.757  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.074  -7.370  -7.042  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.390  -7.395  -8.556  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.129  -8.270  -9.039  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.321  -7.702  -6.229  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.586  -6.405  -6.230  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.221  -9.266  -6.656  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.765  -6.355  -6.787  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.021  -7.882  -5.194  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.765  -8.612  -6.644  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.101  -6.246  -9.205  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.538  -5.979 -10.597  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.052  -5.870 -10.756  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.558  -5.720 -11.867  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.804  -4.721 -11.050  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.775  -4.371 -10.014  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.140  -5.185  -8.780  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.267  -6.757 -11.176  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.458  -3.972 -11.147  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.347  -4.905 -11.918  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.843  -3.397  -9.801  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.865  -4.640 -10.331  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.582  -4.593  -8.107  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.317  -5.615  -8.408  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.723  -5.675  -9.622  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.172  -5.545  -9.602  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.834  -6.914  -9.710  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.367  -7.277 -10.757  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.625  -4.807  -8.348  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.257  -5.820  -8.748  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.485  -4.944 -10.475  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.760  -4.326  -7.901  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.053  -5.527  -7.659  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.365  -4.066  -8.630  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.746  -7.684  -8.628  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.475  -8.935  -8.521  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.657 -10.119  -9.033  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.044 -11.273  -8.757  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.025  -9.161  -7.121  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.811  -9.327  -5.798  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.291  -7.329  -7.812  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.360  -8.856  -9.198  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.635 -10.077  -7.144  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.684  -8.314  -6.879  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.384  -9.860  -9.304  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.395 -10.898  -9.545  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.319 -11.862  -8.361  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.143 -13.068  -8.549  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.706 -11.587 -10.853  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.789 -12.630 -10.854  1.00  0.00           C  
ATOM    177  CD  GLU A  12      10.129 -12.247 -11.419  1.00  0.00           C  
ATOM    178  OE1 GLU A  12      10.045 -11.883 -12.612  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      11.188 -12.454 -10.851  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.054  -8.913  -9.273  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.392 -10.407  -9.635  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.762 -11.900 -11.289  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.973 -10.767 -11.515  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.946 -12.888  -9.798  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.456 -13.529 -11.390  1.00  0.00           H  
ATOM    186  N   SER A  13       7.186 -11.286  -7.170  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.769 -12.034  -5.993  1.00  0.00           C  
ATOM    188  C   SER A  13       5.267 -11.867  -5.760  1.00  0.00           C  
ATOM    189  O   SER A  13       4.594 -11.160  -6.508  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.562 -11.634  -4.756  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.219 -10.331  -4.319  1.00  0.00           O  
ATOM    192  H   SER A  13       7.237 -10.290  -7.095  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.961 -13.103  -6.172  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.335 -12.343  -3.955  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.629 -11.671  -4.987  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.483 -10.514  -3.538  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.839 -12.283  -4.571  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.482 -12.035  -4.107  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.460 -11.488  -2.681  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.392 -11.191  -2.142  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.663 -13.319  -4.196  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.431 -12.856  -4.007  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.031 -11.277  -4.754  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.319 -14.155  -3.951  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.852 -13.260  -3.478  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.281 -13.422  -5.200  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.618 -11.527  -2.037  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.716 -11.281  -0.605  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.882  -9.783  -0.340  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.989  -9.252  -0.453  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.900 -12.076  -0.070  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.962 -13.521  -0.483  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.711 -14.562   0.573  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.554 -14.939   1.367  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.498 -14.854   0.662  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.430 -11.845  -2.518  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.794 -11.625  -0.107  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.789 -11.494  -0.254  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.794 -11.987   1.002  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.181 -13.639  -1.246  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.934 -13.749  -0.938  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.882  -9.225   0.341  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.894  -7.812   0.690  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.432  -7.617   2.132  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.020  -8.567   2.794  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.037  -7.062  -0.342  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.273  -7.397  -1.805  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.222  -6.747  -2.692  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.666  -6.913  -2.197  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.026  -9.727   0.457  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.925  -7.436   0.609  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.991  -7.279  -0.117  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.229  -5.995  -0.211  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.225  -8.485  -1.932  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.741  -5.950  -2.135  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.712  -6.347  -3.575  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.493  -7.500  -2.977  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.775  -5.883  -1.873  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.400  -7.544  -1.708  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.765  -6.984  -3.275  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.666  -6.415   2.644  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.453  -6.121   4.053  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.103  -4.648   4.244  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.860  -3.764   3.849  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.722  -6.532   4.894  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.989  -5.947   4.218  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.826  -8.056   5.108  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.322  -6.357   4.890  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.086  -5.706   2.078  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.608  -6.723   4.417  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.626  -6.059   5.875  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.005  -6.287   3.176  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.911  -4.854   4.239  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.855  -8.410   5.423  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.119  -8.500   4.166  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.572  -8.229   5.870  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.308  -7.429   5.006  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.123  -6.041   4.239  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.369  -5.857   5.846  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.062  -4.414   5.039  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.592  -3.063   5.307  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.461  -2.401   6.375  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.326  -3.045   6.966  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.109  -3.065   5.732  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.490  -1.688   5.905  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.359  -1.009   7.117  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.246  -1.090   4.894  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.944   0.237   7.316  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.834   0.161   5.074  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.693   0.812   6.298  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.306   2.009   6.551  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.490  -5.176   5.341  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.673  -2.470   4.386  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.462  -3.595   4.966  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.030  -3.598   6.683  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.216  -1.449   7.904  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.394  -1.610   3.971  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.822   0.747   8.248  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.389   0.616   4.280  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.474   2.707   6.616  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.359  -1.077   6.450  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.295  -0.270   7.214  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.563   0.946   7.817  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.455   2.012   7.192  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.527   0.106   6.399  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.804  -0.540   6.904  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.768  -1.607   7.535  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.872   0.026   6.589  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.678  -0.603   5.892  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.645  -0.866   8.061  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.365  -0.210   5.364  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.647   1.191   6.437  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.226   0.818   9.118  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.618   1.924   9.898  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.520   3.151  10.024  1.00  0.00           C  
ATOM    296  O   PRO A  20       2.113   4.171  10.579  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.225   1.338  11.248  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.403  -0.150  11.195  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.230  -0.424   9.947  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.798   2.248   9.414  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.823   1.716  11.954  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.271   1.562  11.442  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.913  -0.448  12.002  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.513  -0.598  11.108  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.170  -0.640  10.209  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.812  -1.169   9.427  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.807   2.924   9.773  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.808   3.976   9.896  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.556   5.063   8.850  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.818   6.239   9.097  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.181   3.340   9.724  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.405   2.051  10.471  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.593   1.216  10.081  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.743   1.618  10.104  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.251   0.127   9.572  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.072   2.085   9.295  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.743   4.431  10.899  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.393   3.315   8.666  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.856   4.107  10.071  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.545   2.345  11.519  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.518   1.409  10.400  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.335   4.610   7.618  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.165   5.509   6.488  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.714   5.500   6.014  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.312   6.337   5.206  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.091   5.139   5.321  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.575   5.169   5.655  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.414   4.860   4.461  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.830   4.786   4.792  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.802   5.003   3.902  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.541   5.500   2.696  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      11.067   4.769   4.249  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.144   3.639   7.477  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.417   6.534   6.802  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.832   4.129   4.996  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.907   5.847   4.509  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.837   6.165   6.024  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.781   4.427   6.433  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.097   3.900   4.047  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.267   5.646   3.715  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.089   4.560   5.731  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.598   5.698   2.431  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.288   5.672   2.054  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      11.278   4.415   5.161  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.806   4.947   3.599  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.002   4.440   6.382  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.709   4.133   5.785  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.895   3.546   4.388  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.406   4.098   3.404  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.414   3.751   6.978  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.172   3.407   6.412  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.104   5.048   5.715  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.721   2.510   4.310  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.233   2.029   3.029  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.250   0.501   3.015  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.648  -0.130   3.992  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.629   2.609   2.842  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.297   2.303   1.528  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.803   3.464   0.717  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.879   4.041   0.101  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.936   3.905   0.796  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.175   2.176   5.138  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.579   2.385   2.218  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.473   3.672   2.955  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.197   2.370   3.726  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.142   1.620   1.678  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.533   1.795   0.926  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.969  -0.060   1.845  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.167  -1.481   1.604  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.390  -1.696   0.711  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.666  -0.876  -0.165  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.874  -2.126   0.980  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.382  -1.565   1.697  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.908  -3.670   0.997  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.959  -0.277   1.060  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.746   0.518   1.059  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.359  -1.981   2.564  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.823  -1.804  -0.066  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.156  -2.339   1.680  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.111  -1.348   2.735  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.160  -3.979   2.001  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.072  -4.022   0.712  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.660  -3.987   0.289  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.683  -0.282   0.016  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -2.030  -0.306   1.184  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.523   0.563   1.579  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.216  -2.662   1.100  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.548  -2.809   0.523  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.792  -4.268   0.129  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.118  -5.167   0.631  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.621  -2.252   1.476  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.972  -2.066   0.793  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.173  -0.962   2.145  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.044  -3.137   1.969  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.589  -2.211  -0.398  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.761  -2.994   2.267  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.847  -1.451  -0.098  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.662  -1.575   1.479  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.373  -3.039   0.509  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.444  -0.457   1.509  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.714  -1.192   3.108  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.032  -0.312   2.300  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.978  -4.485  -0.440  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.433  -5.831  -0.772  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.388  -6.337   0.314  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.469  -5.765   0.491  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.069  -5.865  -2.153  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.414  -7.515  -2.812  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.451  -3.718  -0.879  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.561  -6.501  -0.786  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.388  -5.358  -2.852  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.012  -5.311  -2.113  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.205  -7.620   0.642  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.060  -8.282   1.617  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.184  -9.036   0.913  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.676 -10.049   1.405  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.231  -9.223   2.488  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.333  -8.058   0.420  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.510  -7.522   2.274  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.234  -8.807   2.589  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.190 -10.192   2.002  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.708  -9.304   3.457  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.545  -8.556  -0.275  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.324  -9.354  -1.216  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.283  -8.470  -2.002  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.405  -8.870  -2.307  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.427 -10.117  -2.192  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.672 -11.627  -2.206  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.727 -12.048  -3.213  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.036 -12.385  -2.632  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.134 -12.177  -3.610  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.088  -7.741  -0.633  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.913 -10.093  -0.650  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.387  -9.939  -1.908  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.606  -9.728  -3.196  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.987 -11.948  -1.210  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.740 -12.135  -2.477  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.329 -12.885  -3.796  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.838 -11.223  -3.922  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.213 -11.757  -1.754  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.019 -13.437  -2.332  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.873 -12.570  -4.493  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.304 -11.197  -3.718  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.964 -12.625  -3.280  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.838  -7.248  -2.288  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.711  -6.225  -2.835  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.671  -4.945  -2.012  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.367  -3.975  -2.330  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.453  -5.986  -4.315  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.813  -5.374  -4.749  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.895  -7.006  -2.071  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.755  -6.613  -2.756  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.197  -5.258  -4.674  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.617  -6.937  -4.842  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.629  -4.842  -1.180  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.463  -3.677  -0.323  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.557  -2.631  -0.964  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.427  -1.520  -0.438  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.197  -5.699  -0.872  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.033  -3.983   0.642  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.448  -3.220  -0.135  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.272  -2.855  -2.249  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.519  -1.893  -3.042  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.111  -1.728  -2.467  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.371  -2.711  -2.367  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.457  -2.309  -4.524  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.641  -1.378  -5.398  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.047  -0.057  -5.587  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.590  -1.861  -6.183  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.374   0.789  -6.462  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.888  -1.020  -7.044  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.298   0.303  -7.194  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.696   1.148  -8.084  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.287  -3.807  -2.570  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.022  -0.917  -2.988  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.477  -2.335  -4.915  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.013  -3.305  -4.586  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.879   0.320  -5.029  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.269  -2.875  -6.065  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.681   1.808  -6.570  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.044  -1.388  -7.590  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.038   0.779  -9.050  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.657  -0.477  -2.445  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.276  -0.165  -2.125  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.335  -0.816  -3.144  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.703  -0.992  -4.305  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.059   1.354  -1.989  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.602   1.715  -1.712  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       6.972   1.962  -0.937  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.274   0.277  -2.666  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.041  -0.611  -1.144  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.324   1.805  -2.947  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.276   1.221  -0.796  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.508   2.792  -1.599  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       3.983   1.378  -2.544  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.000   1.647  -1.121  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       6.912   3.050  -0.987  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.663   1.627   0.053  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.057  -0.810  -2.785  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.997  -1.256  -3.684  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.996  -0.123  -3.896  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.063   0.605  -4.883  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.323  -2.549  -3.085  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.361  -3.706  -3.106  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.000  -2.937  -3.772  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.613  -4.316  -4.504  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.810  -0.644  -1.830  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.435  -1.520  -4.651  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.104  -2.335  -2.031  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.311  -3.308  -2.726  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.004  -4.493  -2.437  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.862  -2.276  -4.619  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.074  -3.965  -4.086  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.205  -2.805  -3.047  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.672  -4.316  -5.033  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.344  -3.697  -5.001  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.982  -5.320  -4.358  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.162   0.086  -2.884  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.185   1.166  -2.901  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.351   2.043  -1.659  1.00  0.00           C  
ATOM    521  O   GLU A  35       0.949   1.621  -0.671  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.204   0.543  -2.964  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.358   1.500  -2.828  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.435   1.158  -1.836  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.781  -0.041  -1.918  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.800   1.905  -0.945  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.239  -0.461  -2.052  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.342   1.792  -3.797  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.216   0.061  -3.931  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.208  -0.300  -2.291  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.911   2.450  -2.506  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.846   1.651  -3.799  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.010   3.312  -1.810  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.335   4.334  -0.829  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.929   4.826  -0.121  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.026   4.742  -0.671  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.042   5.466  -1.561  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.033   5.049  -2.614  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.433   6.072  -3.641  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.649   6.616  -4.400  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.627   6.419  -3.514  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.399   3.618  -2.679  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.017   3.906  -0.076  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.286   6.168  -1.877  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.534   6.009  -0.766  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.941   4.769  -2.064  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.665   4.169  -3.158  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.719   5.531   0.985  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.778   6.301   1.624  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.811   5.364   2.247  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.521   4.653   1.538  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -2.369   7.341   0.678  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.368   8.265   1.349  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.247   8.567   2.545  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.354   8.728   0.582  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.211   5.643   1.333  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.322   6.862   2.452  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.551   7.944   0.276  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.874   6.815  -0.136  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.412   8.453  -0.379  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -5.035   9.351   0.965  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.001   5.515   3.554  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.137   4.916   4.242  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.443   5.531   3.736  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.572   6.757   3.695  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.982   5.083   5.801  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.083   4.251   6.512  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.988   6.560   6.248  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.657   3.664   7.880  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.444   6.171   4.062  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.161   3.841   4.021  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.016   4.652   6.079  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.950   4.903   6.666  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.363   3.426   5.850  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.116   7.168   5.364  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.811   6.691   6.935  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.042   6.761   6.728  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.823   4.249   8.237  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.505   3.743   8.542  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.378   2.635   7.716  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.206   4.706   3.024  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.397   5.151   2.321  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.061   6.251   1.317  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.877   6.564   1.123  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.526   5.565   3.328  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.914   5.391   2.651  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.350   6.978   3.921  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.150   4.000   2.019  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.023   3.721   3.052  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.786   4.290   1.735  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.491   4.851   4.165  1.00  0.00           H  
ATOM    592 HG12 ILE A  39     -10.681   5.561   3.416  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.008   6.153   1.872  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.653   7.514   3.291  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.318   7.456   3.925  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -7.963   6.868   4.924  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.296   3.384   2.259  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.057   3.599   2.446  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.246   4.140   0.952  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.023   6.518   0.436  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.807   7.405  -0.698  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.913   8.453  -0.771  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.091   8.117  -0.884  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.599   6.624  -1.993  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -7.055   7.474  -3.126  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -6.029   8.143  -2.874  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -7.623   7.502  -4.228  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.888   6.015   0.471  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.869   7.949  -0.515  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.894   5.814  -1.795  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.561   6.208  -2.300  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.500   9.712  -0.869  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.413  10.801  -1.190  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.644  12.113  -1.324  1.00  0.00           C  
ATOM    615  O   MET A  41      -8.280  12.518  -2.428  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.533  10.902  -0.157  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.813  11.378  -0.778  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.624   9.966  -1.607  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.120  10.771  -2.200  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.521   9.914  -0.859  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.883  10.587  -2.160  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.670   9.931   0.316  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -10.220  11.629   0.612  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -12.493  11.789  -0.018  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.605  12.169  -1.511  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -13.995  11.846  -2.114  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -14.276  10.493  -3.239  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.957  10.440  -1.593  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.216  12.636  -0.179  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.384  13.824  -0.135  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.010  14.866   0.817  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.581  15.877   0.384  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.531  12.250   0.688  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.381  13.580   0.233  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.301  14.274  -1.131  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.002  14.527   2.121  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -8.694  15.327   3.161  1.00  0.00           C  
ATOM    638  C   PRO A  43      -8.172  16.760   3.274  1.00  0.00           C  
ATOM    639  O   PRO A  43      -7.153  16.997   3.929  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -8.571  14.550   4.464  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -7.944  13.218   4.173  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.394  13.321   2.757  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -9.663  15.420   2.906  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -8.002  15.062   5.106  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -9.484  14.406   4.845  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.190  13.066   4.811  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -8.638  12.498   4.208  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.401  13.432   2.791  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.655  12.506   2.238  1.00  0.00           H  
ATOM    650  N   GLU A  44      -9.062  17.703   2.974  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -8.803  19.117   3.182  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.570  19.561   2.395  1.00  0.00           C  
ATOM    653  O   GLU A  44      -7.682  20.330   1.440  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -8.639  19.366   4.676  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -9.577  18.604   5.574  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -8.969  17.745   6.648  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.117  18.367   7.318  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -9.167  16.547   6.753  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.905  17.448   2.496  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.672  19.704   2.820  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -7.590  19.276   4.905  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -8.799  20.431   4.769  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.183  19.370   6.075  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -10.239  17.962   4.980  1.00  0.00           H  
ATOM    665  N   TRP A  45      -6.407  19.302   2.986  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -5.143  19.757   2.433  1.00  0.00           C  
ATOM    667  C   TRP A  45      -4.003  18.848   2.885  1.00  0.00           C  
ATOM    668  O   TRP A  45      -3.930  18.465   4.051  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -4.882  21.227   2.769  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -5.254  21.629   4.153  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -6.499  21.939   4.626  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -4.362  21.749   5.275  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -6.439  22.248   5.965  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.145  22.137   6.387  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -2.992  21.570   5.430  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -4.593  22.334   7.645  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -2.445  21.769   6.681  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -3.227  22.142   7.770  1.00  0.00           C  
ATOM    679  H   TRP A  45      -6.378  18.639   3.737  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -5.202  19.689   1.336  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -3.815  21.417   2.633  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -5.460  21.839   2.072  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -7.394  21.932   4.039  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -7.218  22.504   6.538  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -2.379  21.290   4.599  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -5.200  22.610   8.482  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -1.391  21.634   6.815  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -2.763  22.280   8.724  1.00  0.00           H  
ATOM    689  N   ARG A  46      -3.041  18.654   1.990  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -1.787  17.998   2.333  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.892  18.946   3.126  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.141  20.149   3.181  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -1.043  17.506   1.085  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -0.152  16.293   1.316  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -0.940  15.027   1.333  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -0.728  14.266   2.556  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -1.485  14.407   3.646  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -2.612  15.113   3.624  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -1.132  13.781   4.770  1.00  0.00           N  
ATOM    700  H   ARG A  46      -3.114  19.073   1.084  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -2.003  17.122   2.961  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.789  17.245   0.330  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.419  18.325   0.720  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       0.589  16.238   0.512  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       0.360  16.405   2.275  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -2.003  15.273   1.249  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.640  14.414   0.479  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.021  13.604   2.580  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -2.899  15.571   2.782  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -3.171  15.189   4.449  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.297  13.232   4.794  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -1.700  13.863   5.588  1.00  0.00           H  
ATOM    713  N   ALA A  47       0.055  18.362   3.850  1.00  0.00           N  
ATOM    714  CA  ALA A  47       0.835  19.097   4.837  1.00  0.00           C  
ATOM    715  C   ALA A  47       2.142  19.590   4.220  1.00  0.00           C  
ATOM    716  O   ALA A  47       2.902  18.807   3.652  1.00  0.00           O  
ATOM    717  CB  ALA A  47       1.102  18.222   6.058  1.00  0.00           C  
ATOM    718  H   ALA A  47       0.151  17.367   3.833  1.00  0.00           H  
ATOM    719  HA  ALA A  47       0.258  19.974   5.168  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       0.255  17.560   6.199  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       2.006  17.650   5.881  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       1.227  18.867   6.923  1.00  0.00           H  
ATOM    723  N   PHE A  48       2.457  20.852   4.487  1.00  0.00           N  
ATOM    724  CA  PHE A  48       3.768  21.403   4.175  1.00  0.00           C  
ATOM    725  C   PHE A  48       3.971  22.732   4.896  1.00  0.00           C  
ATOM    726  O   PHE A  48       4.506  22.774   6.002  1.00  0.00           O  
ATOM    727  CB  PHE A  48       4.008  21.612   2.657  1.00  0.00           C  
ATOM    728  CG  PHE A  48       5.307  21.016   2.195  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       6.469  21.756   2.427  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       5.394  19.795   1.527  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       7.711  21.265   2.058  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       6.638  19.280   1.148  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       7.800  20.012   1.449  1.00  0.00           C  
ATOM    734  H   PHE A  48       1.836  21.412   5.034  1.00  0.00           H  
ATOM    735  HA  PHE A  48       4.536  20.702   4.536  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       3.192  21.141   2.108  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       4.023  22.685   2.453  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       6.401  22.707   2.913  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       4.504  19.238   1.323  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       8.597  21.833   2.258  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       6.706  18.336   0.650  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       8.758  19.620   1.181  1.00  0.00           H  
ATOM    743  N   ASP A  49       3.405  23.786   4.317  1.00  0.00           N  
ATOM    744  CA  ASP A  49       3.315  25.077   4.984  1.00  0.00           C  
ATOM    745  C   ASP A  49       2.492  26.051   4.146  1.00  0.00           C  
ATOM    746  O   ASP A  49       2.645  26.118   2.928  1.00  0.00           O  
ATOM    747  CB  ASP A  49       4.692  25.603   5.382  1.00  0.00           C  
ATOM    748  CG  ASP A  49       4.868  25.751   6.881  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       4.399  24.833   7.587  1.00  0.00           O  
ATOM    750  OD2 ASP A  49       5.440  26.742   7.357  1.00  0.00           O  
ATOM    751  H   ASP A  49       2.903  23.670   3.460  1.00  0.00           H  
ATOM    752  HA  ASP A  49       2.763  24.924   5.923  1.00  0.00           H  
ATOM    753  HB2 ASP A  49       5.445  24.905   5.008  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       4.832  26.581   4.914  1.00  0.00           H  
ATOM    755  N   ALA A  50       1.736  26.898   4.836  1.00  0.00           N  
ATOM    756  CA  ALA A  50       1.069  28.028   4.205  1.00  0.00           C  
ATOM    757  C   ALA A  50       0.087  27.538   3.144  1.00  0.00           C  
ATOM    758  O   ALA A  50      -0.345  28.334   2.297  1.00  0.00           O  
ATOM    759  CB  ALA A  50       2.099  28.978   3.600  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -0.098  26.320   3.001  1.00  0.00           O  
ATOM    761  H   ALA A  50       1.725  26.851   5.835  1.00  0.00           H  
ATOM    762  HA  ALA A  50       0.504  28.583   4.969  1.00  0.00           H  
ATOM    763  HB1 ALA A  50       2.701  28.424   2.887  1.00  0.00           H  
ATOM    764  HB2 ALA A  50       1.571  29.786   3.103  1.00  0.00           H  
ATOM    765  HB3 ALA A  50       2.720  29.367   4.399  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.376  -7.203  -4.936  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -4.734 -13.219  -9.592  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.490 -14.022  -8.380  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.626 -13.821  -7.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.974 -12.695  -7.041  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.130 -13.680  -7.783  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.148 -14.802  -7.960  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.462 -16.064  -6.677  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.796 -16.276  -6.032  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.701 -12.966  -9.633  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.172 -12.393  -9.563  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.496 -13.757 -10.401  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.469 -15.076  -8.677  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.743 -12.787  -8.303  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.252 -13.440  -6.725  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.250 -15.262  -8.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.122 -14.423  -7.864  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.432 -15.313  -5.687  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.829 -16.982  -5.208  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.161 -16.656  -6.827  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.159 -14.935  -6.896  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.348 -14.909  -6.055  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.059 -15.565  -4.708  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.410 -16.608  -4.642  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.546 -15.537  -6.796  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.030 -14.650  -7.931  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -8.251 -16.946  -7.296  1.00  0.00           C  
ATOM     27  H   VAL A   2      -5.856 -15.822  -7.243  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.607 -13.858  -5.861  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -9.363 -15.614  -6.075  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.861 -13.604  -7.675  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.483 -14.892  -8.842  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.096 -14.814  -8.094  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.200 -17.180  -7.125  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -8.873 -17.661  -6.758  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -8.467 -17.007  -8.363  1.00  0.00           H  
ATOM     36  N   ASN A   3      -7.677 -15.022  -3.666  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.662 -15.641  -2.349  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.240 -15.679  -1.797  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.952 -16.410  -0.851  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.366 -16.997  -2.355  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -9.879 -16.887  -2.355  1.00  0.00           C  
ATOM     42  OD1 ASN A   3     -10.524 -17.012  -3.406  1.00  0.00           O  
ATOM     43  ND2 ASN A   3     -10.454 -16.647  -1.176  1.00  0.00           N  
ATOM     44  H   ASN A   3      -8.269 -14.226  -3.799  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -8.245 -14.997  -1.676  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.055 -17.539  -3.251  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.055 -17.547  -1.464  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -9.890 -16.560  -0.354  1.00  0.00           H  
ATOM     49 HD22 ASN A   3     -11.446 -16.544  -1.117  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.411 -14.771  -2.298  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.088 -14.539  -1.737  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.913 -13.066  -1.378  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.890 -12.330  -1.248  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.977 -14.950  -2.706  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.954 -15.913  -2.104  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.486 -17.326  -1.946  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -1.605 -18.240  -1.203  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -2.286 -19.522  -0.894  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.733 -14.142  -3.006  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.975 -15.136  -0.819  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.442 -15.434  -3.569  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.456 -14.046  -3.028  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.069 -15.940  -2.746  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.672 -15.557  -1.108  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.474 -17.269  -1.482  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.658 -17.717  -2.954  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -0.710 -18.443  -1.799  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -1.315 -17.753  -0.266  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.135 -19.337  -0.398  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -2.497 -20.002  -1.747  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.688 -20.091  -0.331  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.673 -12.697  -1.072  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.383 -11.409  -0.457  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.375 -10.306  -1.511  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.354  -9.580  -1.672  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.076 -11.418   0.340  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -0.767 -10.101   1.024  1.00  0.00           C  
ATOM     78  CD  GLN A   5       0.705  -9.908   1.300  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       1.264  -8.829   1.127  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       1.361 -11.010   1.661  1.00  0.00           N  
ATOM     81  H   GLN A   5      -1.934 -13.370  -1.110  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.190 -11.181   0.255  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.149 -12.197   1.102  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.259 -11.653  -0.347  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.109  -9.284   0.381  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -1.307 -10.066   1.975  1.00  0.00           H  
ATOM     87 HE21 GLN A   5       0.870 -11.875   1.761  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       2.346 -10.973   1.827  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.219 -10.126  -2.140  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.984  -8.981  -3.008  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.417  -9.057  -3.614  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.382  -9.376  -2.920  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.127  -7.656  -2.257  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.073  -6.661  -2.927  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -1.666  -6.317  -4.348  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.732  -5.719  -5.169  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.312  -4.519  -4.516  1.00  0.00           N  
ATOM     98  H   LYS A   6      -0.434 -10.700  -1.906  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.717  -8.989  -3.826  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.506  -7.874  -1.255  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.137  -7.198  -2.183  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.083  -7.083  -2.942  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.076  -5.729  -2.353  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -0.791  -5.664  -4.304  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -1.318  -7.244  -4.814  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.321  -5.436  -6.143  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.519  -6.467  -5.310  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.601  -4.751  -3.587  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.624  -3.794  -4.480  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.103  -4.203  -5.041  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.477  -8.942  -4.937  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.654  -9.352  -5.693  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.597  -8.164  -5.889  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.165  -7.012  -5.859  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.242 -10.033  -7.012  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.289 -11.202  -6.794  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       0.662  -9.039  -8.005  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.364  -8.769  -5.453  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.195 -10.102  -5.098  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.154 -10.440  -7.459  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.015 -11.257  -5.740  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.608 -11.057  -7.396  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.778 -12.130  -7.091  1.00  0.00           H  
ATOM    124 HG21 VAL A   7      -0.205  -8.546  -7.562  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.416  -8.291  -8.253  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.358  -9.563  -8.910  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.773  -8.482  -6.430  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.759  -7.466  -6.774  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.928  -7.428  -8.312  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.631  -8.267  -8.898  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.088  -7.743  -6.086  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.309  -6.410  -6.198  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.094  -9.431  -6.363  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.402  -6.490  -6.454  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.893  -7.927  -5.021  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.523  -8.643  -6.532  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.536  -6.270  -8.887  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.820  -5.946 -10.307  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.309  -5.846 -10.628  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.694  -5.722 -11.790  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.060  -4.662 -10.616  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.102  -4.395  -9.491  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.563  -5.276  -8.340  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.474  -6.695 -10.884  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.705  -3.905 -10.702  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.546  -4.783 -11.464  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.173  -3.434  -9.224  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.176  -4.659  -9.762  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.021  -4.715  -7.650  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.778  -5.763  -7.956  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.098  -5.637  -9.576  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.544  -5.537  -9.714  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.158  -6.918  -9.909  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.545  -7.287 -11.016  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.146  -4.828  -8.505  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.729  -5.776  -8.655  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.773  -4.929 -10.607  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.339  -4.384  -7.930  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.677  -5.559  -7.905  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.825  -4.060  -8.858  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.142  -7.714  -8.842  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.871  -8.971  -8.821  1.00  0.00           C  
ATOM    163  C   CYS A  11       8.986 -10.152  -9.207  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.401 -11.309  -8.986  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.602  -9.186  -7.504  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.573  -9.333  -6.031  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.805  -7.355  -7.970  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.657  -8.903  -9.611  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.202 -10.103  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.289  -8.337  -7.361  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.689  -9.888  -9.297  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.672 -10.919  -9.414  1.00  0.00           C  
ATOM    173  C   GLU A  12       6.759 -11.909  -8.252  1.00  0.00           C  
ATOM    174  O   GLU A  12       6.498 -13.100  -8.429  1.00  0.00           O  
ATOM    175  CB  GLU A  12       6.796 -11.590 -10.766  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.883 -12.615 -10.936  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.728 -13.622 -12.043  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.128 -13.401 -13.081  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.453 -14.625 -11.865  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.371  -8.940  -9.226  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.667 -10.429  -9.357  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       5.803 -11.914 -11.060  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.952 -10.758 -11.447  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.795 -12.041 -11.148  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.031 -13.178 -10.005  1.00  0.00           H  
ATOM    186  N   SER A  13       6.835 -11.354  -7.045  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.632 -12.120  -5.827  1.00  0.00           C  
ATOM    188  C   SER A  13       5.142 -12.200  -5.489  1.00  0.00           C  
ATOM    189  O   SER A  13       4.314 -11.612  -6.183  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.423 -11.551  -4.657  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.046 -10.216  -4.375  1.00  0.00           O  
ATOM    192  H   SER A  13       6.971 -10.367  -6.965  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.989 -13.147  -5.994  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.223 -12.165  -3.773  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.489 -11.587  -4.894  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.259 -10.329  -3.629  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.870 -12.668  -4.274  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.547 -12.560  -3.677  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.603 -11.926  -2.287  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.565 -11.745  -1.644  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.899 -13.939  -3.605  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.588 -13.122  -3.749  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.937 -11.910  -4.308  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.665 -14.686  -3.811  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.506 -14.079  -2.601  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.108 -13.995  -4.336  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.813 -11.837  -1.754  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.027 -11.468  -0.364  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.206  -9.952  -0.243  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.319  -9.447  -0.398  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.256 -12.214   0.140  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.324 -13.676  -0.210  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.997 -14.055  -1.500  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.501 -13.880  -2.600  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       8.019 -14.748  -1.307  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.608 -12.022  -2.325  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.151 -11.765   0.238  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.119 -11.624  -0.122  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.207 -12.077   1.211  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.896 -14.142   0.603  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.318 -14.113  -0.228  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.196  -9.315   0.341  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.274  -7.909   0.704  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.891  -7.716   2.169  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.750  -8.684   2.915  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.392  -7.118  -0.275  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.485  -7.499  -1.743  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.567  -6.632  -2.594  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.931  -7.339  -2.198  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.346  -9.803   0.531  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.311  -7.566   0.576  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.354  -7.254   0.038  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.670  -6.065  -0.187  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.189  -8.549  -1.855  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.365  -5.710  -2.057  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       3.065  -6.418  -3.534  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.643  -7.173  -2.771  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.584  -7.621  -1.379  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.098  -7.985  -3.054  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       5.093  -6.301  -2.470  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.888  -6.458   2.594  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.761  -6.120   4.006  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.307  -4.672   4.168  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.551  -3.836   3.300  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.121  -6.393   4.754  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.291  -5.844   3.898  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.314  -7.880   5.118  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.699  -6.182   4.444  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.097  -5.718   1.956  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.998  -6.770   4.457  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.098  -5.819   5.686  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.198  -6.262   2.890  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.191  -4.754   3.846  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.344  -8.356   5.077  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.990  -8.309   4.393  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.728  -7.923   6.114  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.663  -6.077   5.518  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.922  -7.198   4.154  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.394  -5.484   4.002  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.511  -4.440   5.205  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.819  -3.171   5.378  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.431  -2.384   6.534  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.650  -2.928   7.616  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.308  -3.389   5.602  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.551  -2.196   5.254  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.594  -1.085   6.097  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.340  -2.177   4.101  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.397   0.013   5.809  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.126  -1.071   3.782  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.171   0.013   4.657  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.987   1.086   4.433  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.277  -5.186   5.828  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.936  -2.576   4.460  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.007  -4.233   4.983  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.153  -3.630   6.657  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -0.002  -1.082   6.988  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.301  -3.004   3.425  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.416   0.855   6.470  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.700  -1.060   2.878  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.986   0.668   4.542  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.944  -1.202   6.201  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.572  -0.335   7.183  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.601   0.796   7.578  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   1.898   7.009  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.935   0.167   6.720  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.033  -0.034   7.748  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.915   0.607   8.815  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.980  -0.800   7.522  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.761  -0.825   5.293  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.743  -0.919   8.093  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.209  -0.371   5.808  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.852   1.235   6.503  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.708   0.477   8.536  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.598   1.384   8.924  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.070   2.740   9.444  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.262   3.634   9.690  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.251   0.625   9.935  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.466  -0.639  10.307  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.552  -0.820   9.255  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.050   1.592   8.104  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.388   1.191  10.746  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.128   0.394   9.516  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       0.890  -0.522  11.205  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.164  -1.414  10.269  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.416  -1.053   9.703  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.272  -1.527   8.606  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.336   2.770   9.858  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.941   3.995  10.365  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.002   5.046   9.256  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.331   6.075   9.336  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.331   3.650  10.885  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.384   3.047  12.264  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.250   1.834  12.462  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.014   0.744  11.971  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.139   2.028  13.319  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.948   2.018   9.613  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.332   4.391  11.194  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.837   3.097  10.109  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.848   4.598  10.861  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.782   3.839  12.911  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.374   2.785  12.606  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.566   4.631   8.125  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.626   5.475   6.942  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.283   5.468   6.214  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.978   6.383   5.450  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.737   5.030   5.980  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.068   5.738   6.181  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.247   6.859   5.214  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.361   7.979   5.501  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.589   8.859   6.477  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.747   8.889   7.131  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       4.654   9.764   6.769  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.088   3.779   8.119  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.844   6.508   7.249  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.893   3.958   6.122  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.395   5.223   4.961  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.108   6.140   7.199  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.880   5.019   6.042  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.284   7.206   5.265  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.036   6.492   4.205  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.543   8.093   4.940  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.464   8.229   6.907  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       6.901   9.572   7.845  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       3.787   9.765   6.271  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       4.821  10.443   7.485  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.581   4.346   6.329  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.409   4.081   5.507  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.823   3.469   4.173  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.362   3.894   3.114  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.920   3.607   6.910  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.264   3.386   6.029  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.137   5.017   5.321  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.792   2.563   4.238  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.452   2.052   3.042  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.216   0.545   2.921  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.084  -0.150   3.927  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.935   2.378   3.151  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.640   2.676   1.855  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.690   4.109   1.402  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.331   5.050   2.091  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.352   4.242   0.350  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.199   2.335   5.122  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.035   2.548   2.151  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.046   3.116   3.929  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.349   1.496   3.619  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.675   2.310   1.889  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.091   2.114   1.090  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.387   0.041   1.703  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.543  -1.388   1.472  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.775  -1.647   0.604  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.088  -0.843  -0.277  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.240  -1.988   0.822  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.006  -1.396   1.530  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.229  -3.532   0.822  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.521  -0.072   0.914  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.514   0.658   0.928  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.697  -1.890   2.437  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.214  -1.653  -0.220  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.810  -2.138   1.479  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.253  -1.214   2.578  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.152  -3.865   1.275  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.373  -3.852   1.399  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.155  -3.859  -0.204  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.011   0.081  -0.013  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.581  -0.184   0.746  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.315   0.716   1.623  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.582  -2.614   1.033  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.920  -2.796   0.485  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.148  -4.267   0.131  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.475  -5.146   0.672  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.988  -2.232   1.439  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.347  -2.068   0.765  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.546  -0.928   2.085  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.382  -3.070   1.906  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.986  -2.222  -0.451  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.116  -2.963   2.243  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.235  -1.461  -0.133  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.036  -1.578   1.453  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.739  -3.049   0.495  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.586  -1.077   2.583  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.288  -0.612   2.817  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.440  -0.160   1.319  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.341  -4.513  -0.415  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.735  -5.872  -0.789  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.764  -6.400   0.212  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.925  -5.981   0.183  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.243  -5.905  -2.220  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.545  -7.546  -2.918  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.819  -3.762  -0.883  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.846  -6.516  -0.728  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.494  -5.403  -2.854  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.177  -5.337  -2.270  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.440  -7.563   0.779  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.332  -8.241   1.703  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.480  -8.930   0.980  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.377  -9.492   1.613  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.545  -9.240   2.553  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.499  -7.899   0.705  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.763  -7.491   2.391  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.527  -8.876   2.650  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.559 -10.200   2.050  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       9.020  -9.310   3.524  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.465  -8.854  -0.341  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.587  -9.295  -1.159  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.460  -8.108  -1.550  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.516  -7.878  -0.965  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.117 -10.010  -2.428  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.782 -11.368  -2.656  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.340 -12.038  -3.944  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.271 -13.506  -3.886  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.515 -14.130  -4.403  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.737  -8.345  -0.801  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.198 -10.003  -0.579  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.037 -10.161  -2.352  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.338  -9.367  -3.282  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.867 -11.234  -2.683  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.517 -12.037  -1.831  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.377 -11.611  -4.239  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.046 -11.733  -4.722  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.115 -13.820  -2.849  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.425 -13.835  -4.497  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.307 -13.725  -3.945  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.494 -15.114  -4.225  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.583 -13.971  -5.388  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.992  -7.341  -2.537  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.870  -6.419  -3.249  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.030  -5.105  -2.498  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.767  -4.218  -2.941  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.449  -6.235  -4.696  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.831  -5.489  -4.974  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.135  -7.600  -2.985  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.880  -6.893  -3.267  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.205  -5.607  -5.193  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.457  -7.225  -5.179  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.102  -4.872  -1.566  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.133  -3.660  -0.757  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.151  -2.614  -1.281  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.147  -1.475  -0.799  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.639  -5.672  -1.162  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.883  -3.899   0.284  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.147  -3.231  -0.785  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.630  -2.893  -2.476  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.868  -1.913  -3.235  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.534  -1.631  -2.546  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.831  -2.552  -2.136  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.652  -2.366  -4.691  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.822  -1.414  -5.523  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.106  -0.047  -5.564  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.817  -1.901  -6.359  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.381   0.819  -6.382  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.086  -1.052  -7.185  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.383   0.304  -7.208  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.673   1.100  -8.062  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.550  -3.857  -2.738  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.439  -0.970  -3.263  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.633  -2.467  -5.165  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.148  -3.336  -4.681  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.887   0.347  -4.947  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.591  -2.946  -6.352  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.589   1.868  -6.375  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.302  -1.441  -7.799  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.645   0.967  -7.733  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.149  -0.358  -2.548  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.784   0.029  -2.217  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.806  -0.578  -3.229  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.159  -0.771  -4.393  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.657   1.559  -2.094  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.224   2.008  -1.826  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.602   2.121  -1.044  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.742   0.335  -2.956  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.536  -0.397  -1.233  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.952   1.984  -3.056  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.783   1.374  -1.056  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.223   3.044  -1.491  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.640   1.921  -2.744  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.460   1.457  -0.933  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.946   3.108  -1.355  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.081   2.202  -0.090  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.529  -0.497  -2.866  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.442  -0.849  -3.769  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.567   0.380  -4.028  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.790   1.111  -4.992  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.611  -2.041  -3.158  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.528  -3.289  -3.054  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.307  -2.333  -3.924  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.809  -3.994  -4.403  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.302  -0.357  -1.901  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.859  -1.181  -4.724  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.343  -1.751  -2.135  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.485  -2.968  -2.626  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.052  -4.005  -2.378  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.507  -2.204  -4.978  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.010  -3.346  -3.701  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.563  -1.623  -3.582  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       4.104  -3.233  -5.110  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.604  -4.706  -4.236  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.898  -4.485  -4.707  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.766   0.719  -3.024  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.082   2.006  -2.980  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.048   2.531  -1.544  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.544   1.876  -0.628  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.321   1.809  -3.539  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.251   2.986  -3.416  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.933   4.215  -4.221  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.158   4.230  -5.160  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -1.663   5.180  -3.910  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.694   0.126  -2.224  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.623   2.732  -3.609  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.143   1.568  -4.578  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.692   0.871  -3.155  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.228   2.619  -3.755  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.336   3.297  -2.367  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.673   3.798  -1.416  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.826   4.527  -0.162  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.203   5.654  -0.081  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.198   5.648  -0.804  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.251   5.061  -0.102  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.582   6.159  -1.078  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.312   5.778  -2.336  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.350   4.645  -2.783  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.727   6.781  -2.956  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.390   4.318  -2.222  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.663   3.838   0.684  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.473   5.267   0.932  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.853   4.184  -0.291  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.615   6.580  -1.379  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.171   6.944  -0.585  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.075   6.454   0.973  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.975   7.576   1.195  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.392   7.076   1.468  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.355   7.568   0.884  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.883   8.604   0.071  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.109  10.029   0.541  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -0.399  10.524   1.427  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.099  10.696  -0.051  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.748   6.398   1.539  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.641   8.091   2.109  1.00  0.00           H  
ATOM    558  HB2 ASN A  37       0.113   8.537  -0.373  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.638   8.360  -0.680  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.645  10.254  -0.764  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.291  11.642   0.210  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.507   6.222   2.479  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.803   5.813   3.000  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.235   6.735   4.136  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.421   7.469   4.695  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.755   4.305   3.458  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -2.535   4.098   4.392  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.753   3.322   2.270  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -2.887   3.544   5.794  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.691   5.925   2.973  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.549   5.890   2.196  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.656   4.119   4.050  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -1.849   3.399   3.904  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -2.035   5.066   4.518  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.960   3.619   1.600  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.581   2.331   2.666  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.719   3.388   1.788  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.798   2.973   5.695  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.064   2.921   6.112  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.020   4.389   6.452  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.544   6.791   4.358  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.132   7.765   5.266  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.954   9.177   4.719  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.866   9.747   4.793  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.510   7.613   6.706  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -5.453   6.109   7.079  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -6.255   8.448   7.768  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -6.813   5.375   6.985  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.163   6.231   3.809  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.211   7.565   5.349  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.480   7.977   6.653  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -4.746   5.618   6.401  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -5.084   6.027   8.107  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.268   8.594   7.418  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -6.238   7.892   8.695  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.737   9.391   7.867  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -7.484   6.007   6.422  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.640   4.436   6.481  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -7.168   5.222   7.993  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.084   9.806   4.405  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.091  11.176   3.916  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.521  11.704   3.836  1.00  0.00           C  
ATOM    603  O   ASP A  40      -9.472  10.931   3.737  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -6.301  11.316   2.617  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.595  12.653   2.486  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.660  12.865   3.288  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.945  13.474   1.627  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.937   9.288   4.359  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.568  11.794   4.660  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.553  10.521   2.585  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -6.995  11.204   1.780  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.657  13.009   4.047  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.961  13.629   4.230  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.121  14.819   3.289  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.356  15.780   3.357  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.180  14.025   5.689  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.766  12.912   6.617  1.00  0.00           C  
ATOM    618  SD  MET A  41     -10.343  13.356   8.295  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.380  14.851   8.569  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.847  13.572   4.210  1.00  0.00           H  
ATOM    621  HA  MET A  41     -10.737  12.893   3.974  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -9.584  14.916   5.906  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -11.239  14.245   5.840  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.217  11.961   6.317  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.677  12.805   6.612  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.648  14.943   7.773  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.052  15.703   8.564  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -8.882  14.771   9.531  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.233  14.823   2.561  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.632  15.966   1.760  1.00  0.00           C  
ATOM    631  C   GLY A  42     -10.591  16.217   0.651  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.086  17.335   0.474  1.00  0.00           O  
ATOM    633  H   GLY A  42     -11.846  14.033   2.592  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -12.604  15.783   1.286  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -11.699  16.865   2.382  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.264  15.136  -0.084  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -9.405  15.226  -1.295  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.945  16.180  -2.354  1.00  0.00           C  
ATOM    639  O   PRO A  43     -10.481  15.757  -3.375  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -9.231  13.803  -1.808  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -10.053  12.877  -0.962  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.852  13.764  -0.020  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -8.511  15.605  -1.025  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -9.552  13.756  -2.754  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -8.266  13.547  -1.755  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -10.683  12.368  -1.551  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.455  12.280  -0.427  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -11.805  13.802  -0.321  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.775  13.416   0.914  1.00  0.00           H  
ATOM    650  N   GLU A  44      -9.766  17.473  -2.104  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -10.018  18.493  -3.116  1.00  0.00           C  
ATOM    652  C   GLU A  44      -9.517  19.852  -2.626  1.00  0.00           C  
ATOM    653  O   GLU A  44      -9.593  20.153  -1.436  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -11.515  18.515  -3.395  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -12.409  18.392  -2.190  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -13.807  17.881  -2.407  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.723  18.567  -2.826  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -13.874  16.639  -2.280  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.265  17.753  -1.284  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.481  18.230  -4.042  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -11.663  19.467  -3.886  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.705  17.817  -4.195  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.903  17.680  -1.526  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.493  19.358  -1.675  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.824  20.553  -3.516  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.058  21.734  -3.141  1.00  0.00           C  
ATOM    667  C   TRP A  45      -6.971  21.362  -2.135  1.00  0.00           C  
ATOM    668  O   TRP A  45      -7.225  21.299  -0.933  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -8.969  22.850  -2.629  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -10.010  23.302  -3.591  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -11.351  23.450  -3.361  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -9.801  23.676  -4.963  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -11.985  23.892  -4.499  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -11.059  24.041  -5.492  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -8.674  23.729  -5.777  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -11.217  24.459  -6.805  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -8.830  24.145  -7.084  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -10.075  24.502  -7.592  1.00  0.00           C  
ATOM    679  H   TRP A  45      -8.716  20.206  -4.447  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -7.556  22.118  -4.041  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -9.473  22.488  -1.731  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -8.340  23.707  -2.379  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -11.838  23.237  -2.433  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -12.964  24.080  -4.582  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -7.711  23.452  -5.400  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.177  24.719  -7.198  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -7.973  24.193  -7.721  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.153  24.824  -8.610  1.00  0.00           H  
ATOM    689  N   ARG A  46      -5.826  20.944  -2.662  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -4.805  20.280  -1.862  1.00  0.00           C  
ATOM    691  C   ARG A  46      -3.604  21.200  -1.664  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.403  21.749  -0.582  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -4.350  18.963  -2.502  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.294  18.204  -1.712  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.532  16.732  -1.747  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.478  15.991  -1.068  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -1.547  15.286  -1.715  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -1.398  15.376  -3.034  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -0.711  14.516  -1.018  1.00  0.00           N  
ATOM    700  H   ARG A  46      -5.713  20.934  -3.656  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -5.225  20.044  -0.873  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.228  18.319  -2.608  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -3.942  19.192  -3.490  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.309  18.413  -2.143  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -3.315  18.542  -0.672  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.486  16.519  -1.257  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.576  16.407  -2.790  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.452  16.008  -0.070  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -2.006  15.965  -3.566  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -0.679  14.854  -3.493  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.800  14.456  -0.023  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       0.004  14.000  -1.489  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.748  21.252  -2.680  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -1.414  21.825  -2.531  1.00  0.00           C  
ATOM    715  C   ALA A  47      -0.777  22.036  -3.902  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.477  22.238  -4.895  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -0.551  20.924  -1.653  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.926  20.710  -3.502  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -1.501  22.803  -2.036  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -1.201  20.379  -0.977  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -0.009  20.237  -2.294  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       0.140  21.547  -1.095  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.543  22.181  -3.901  1.00  0.00           N  
ATOM    724  CA  PHE A  48       1.276  22.625  -5.078  1.00  0.00           C  
ATOM    725  C   PHE A  48       1.044  24.113  -5.319  1.00  0.00           C  
ATOM    726  O   PHE A  48       1.924  24.937  -5.080  1.00  0.00           O  
ATOM    727  CB  PHE A  48       0.917  21.844  -6.369  1.00  0.00           C  
ATOM    728  CG  PHE A  48       2.014  20.911  -6.796  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       2.386  19.908  -5.898  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       2.628  20.973  -8.046  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       3.397  19.012  -6.209  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       3.650  20.079  -8.382  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       4.051  19.117  -7.439  1.00  0.00           C  
ATOM    734  H   PHE A  48       1.050  22.096  -3.042  1.00  0.00           H  
ATOM    735  HA  PHE A  48       2.353  22.477  -4.895  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       0.015  21.259  -6.182  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       0.737  22.562  -7.171  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       1.890  19.835  -4.954  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       2.319  21.715  -8.753  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       3.687  18.260  -5.506  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       4.132  20.137  -9.336  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       4.848  18.443  -7.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -0.169  24.438  -5.752  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -0.588  25.825  -5.895  1.00  0.00           C  
ATOM    745  C   ASP A  49      -2.110  25.926  -5.881  1.00  0.00           C  
ATOM    746  O   ASP A  49      -2.809  24.921  -5.775  1.00  0.00           O  
ATOM    747  CB  ASP A  49       0.072  26.492  -7.101  1.00  0.00           C  
ATOM    748  CG  ASP A  49       0.229  25.561  -8.289  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       1.240  24.827  -8.287  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -0.611  25.549  -9.201  1.00  0.00           O  
ATOM    751  H   ASP A  49      -0.867  23.729  -5.849  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -0.226  26.369  -5.011  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -0.545  27.342  -7.401  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       1.061  26.842  -6.797  1.00  0.00           H  
ATOM    755  N   ALA A  50      -2.599  27.126  -6.180  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -4.029  27.399  -6.145  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.575  27.193  -4.734  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.791  28.179  -4.013  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.763  26.515  -7.149  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -4.585  26.053  -4.244  1.00  0.00           O  
ATOM    761  H   ALA A  50      -1.979  27.908  -6.251  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -4.200  28.449  -6.429  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -4.069  26.238  -7.936  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -5.122  25.631  -6.633  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.595  27.078  -7.560  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.255  -7.202  -5.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -6.563   1.198  -1.455  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.760  -0.243  -1.212  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.175  -0.622   0.141  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.030  -0.299   0.452  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.167  -1.061  -2.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.110  -1.113  -3.527  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.186  -1.826  -4.936  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.505  -3.575  -4.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.924   1.717  -0.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.587   1.387  -1.560  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.046   1.463  -2.290  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.839  -0.432  -1.189  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.226  -0.603  -2.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.979  -2.079  -1.998  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.979  -1.740  -3.308  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.453  -0.105  -3.777  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.991  -3.694  -3.700  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.151  -3.939  -5.457  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.559  -4.108  -4.676  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.970  -1.340   0.927  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.613  -1.649   2.305  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.499  -3.159   2.498  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.504  -3.848   2.664  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -7.606  -0.983   3.280  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.054  -1.358   2.985  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.254  -1.282   4.729  1.00  0.00           C  
ATOM     27  H   VAL A   2      -7.903  -1.546   0.632  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.624  -1.215   2.509  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.516   0.096   3.141  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.132  -1.737   1.966  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.381  -2.128   3.685  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -9.688  -0.476   3.093  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.184  -1.138   4.881  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.808  -0.608   5.384  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.518  -2.313   4.963  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.265  -3.606   2.711  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.993  -5.006   3.005  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.261  -5.868   1.778  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.155  -5.406   0.644  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -5.717  -5.463   4.270  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -4.870  -6.357   5.156  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -5.017  -6.352   6.386  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.961  -7.110   4.537  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.487  -2.995   2.578  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.918  -5.091   3.224  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.003  -4.575   4.839  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.612  -6.014   3.971  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.867  -7.064   3.542  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.350  -7.693   5.071  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.599  -7.129   2.025  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.703  -8.119   0.961  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.333  -8.366   0.331  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.324  -7.839   0.800  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.683  -7.691  -0.131  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.016  -7.168   0.402  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -9.096  -7.097  -0.662  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -10.433  -6.735  -0.165  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.934  -5.494  -0.809  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.562  -7.471   2.967  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.063  -9.069   1.387  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.211  -6.900  -0.720  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.881  -8.556  -0.768  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -8.360  -7.822   1.209  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.873  -6.155   0.791  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -8.765  -6.403  -1.439  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -9.136  -8.079  -1.142  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -11.129  -7.553  -0.371  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -10.367  -6.577   0.916  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -10.199  -5.072  -1.338  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -11.697  -5.718  -1.416  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -11.247  -4.856  -0.104  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.292  -9.327  -0.587  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.039  -9.928  -1.023  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.279  -8.960  -1.937  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.112  -8.653  -1.651  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -3.232 -11.282  -1.706  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.486 -11.365  -2.556  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.467 -12.399  -2.063  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.676 -12.186  -2.030  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.922 -13.530  -1.618  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.142  -9.777  -0.867  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.411 -10.097  -0.138  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -2.366 -11.470  -2.345  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -3.289 -12.050  -0.930  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.977 -10.388  -2.551  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.195 -11.621  -3.580  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.930 -13.654  -1.650  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.505 -14.258  -1.259  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.720  -8.930  -3.194  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.000  -8.285  -4.274  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.573  -8.815  -4.392  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.241  -9.842  -3.793  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.980  -6.766  -4.157  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.132  -6.213  -3.015  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.728  -4.763  -3.219  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.845  -3.839  -3.469  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -1.885  -3.408  -4.890  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.642  -9.278  -3.391  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.520  -8.529  -5.231  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.596  -6.357  -5.100  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.012  -6.422  -4.017  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.694  -6.291  -2.079  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -0.211  -6.799  -2.935  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -0.142  -4.448  -2.351  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -0.035  -4.742  -4.065  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.787  -4.335  -3.217  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.713  -2.960  -2.832  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -1.350  -4.043  -5.447  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.833  -3.400  -5.209  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.499  -2.488  -4.970  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.156  -8.277  -5.365  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.415  -8.860  -5.802  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.475  -7.773  -5.984  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.157  -6.583  -5.975  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.207  -9.726  -7.060  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.142 -10.798  -6.863  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       0.903  -8.878  -8.285  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.220  -7.522  -5.903  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.774  -9.532  -5.007  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.153 -10.242  -7.252  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.732 -10.359  -6.381  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.146 -11.208  -7.832  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.539 -11.596  -6.236  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.674  -8.114  -8.399  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       0.889  -9.512  -9.172  1.00  0.00           H  
ATOM    126 HG23 VAL A   7      -0.068  -8.399  -8.165  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.624  -8.208  -6.502  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.699  -7.298  -6.864  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.853  -7.280  -8.405  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.539  -8.140  -8.986  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.009  -7.697  -6.198  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.327  -6.459  -6.308  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.842  -9.184  -6.445  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.446  -6.287  -6.548  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.814  -7.886  -5.137  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.366  -8.616  -6.671  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.516  -6.105  -8.982  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.805  -5.799 -10.405  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.295  -5.761 -10.735  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.679  -5.604 -11.892  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.095  -4.487 -10.718  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.167  -4.167  -9.582  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.613  -5.053  -8.427  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.426  -6.537 -10.976  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.771  -3.760 -10.822  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.563  -4.596 -11.556  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.281  -3.207  -9.328  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.227  -4.398  -9.833  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.119  -4.505  -7.760  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.814  -5.491  -8.013  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.100  -5.653  -9.680  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.547  -5.576  -9.827  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.135  -6.968 -10.034  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.560  -7.317 -11.133  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.170  -4.885  -8.619  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.734  -5.833  -8.766  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.781  -4.969 -10.718  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.435  -4.213  -8.189  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.455  -5.644  -7.896  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.041  -4.332  -8.949  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.169  -7.748  -8.956  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.960  -8.971  -8.926  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.150 -10.175  -9.386  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.659 -11.301  -9.412  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.635  -9.176  -7.581  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.545  -9.420  -6.165  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.831  -7.392  -8.084  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.777  -8.841  -9.676  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.300 -10.046  -7.659  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.256  -8.286  -7.381  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.843  -9.978  -9.512  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.885 -11.072  -9.596  1.00  0.00           C  
ATOM    173  C   GLU A  12       6.966 -11.944  -8.342  1.00  0.00           C  
ATOM    174  O   GLU A  12       6.948 -13.174  -8.422  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.162 -11.854 -10.870  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.447 -11.374 -12.107  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.952 -12.413 -13.072  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.368 -13.353 -12.492  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.188 -12.399 -14.268  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.483  -9.047  -9.472  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.861 -10.648  -9.654  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.231 -11.963 -10.959  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.857 -12.861 -10.619  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       5.569 -10.827 -11.738  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.084 -10.680 -12.670  1.00  0.00           H  
ATOM    186  N   SER A  13       6.789 -11.295  -7.191  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.430 -11.986  -5.959  1.00  0.00           C  
ATOM    188  C   SER A  13       4.992 -11.660  -5.567  1.00  0.00           C  
ATOM    189  O   SER A  13       4.293 -10.941  -6.278  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.397 -11.661  -4.829  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.177 -10.360  -4.314  1.00  0.00           O  
ATOM    192  H   SER A  13       6.748 -10.296  -7.192  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.491 -13.070  -6.140  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.244 -12.387  -4.023  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.421 -11.736  -5.201  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.219 -10.451  -3.804  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.658 -12.001  -4.324  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.305 -11.802  -3.818  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.309 -11.364  -2.353  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.248 -11.116  -1.775  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.497 -13.083  -3.987  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.255 -12.619  -3.808  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.837 -11.002  -4.396  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.888 -13.629  -4.838  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.610 -13.676  -3.079  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.459 -12.826  -4.140  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.453 -11.580  -1.710  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.607 -11.261  -0.298  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.899  -9.768  -0.126  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.019  -9.323  -0.387  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.738 -12.116   0.259  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.637 -13.593  -0.012  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.202 -14.483   1.120  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.959 -14.495   1.251  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.970 -14.985   1.923  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.282 -11.713  -2.253  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.675 -11.500   0.240  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.667 -11.647  -0.025  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.701 -11.917   1.320  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.887 -13.692  -0.808  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.596 -13.982  -0.380  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.032  -9.118   0.650  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.181  -7.700   0.935  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.905  -7.420   2.411  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.423  -8.290   3.136  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.263  -6.925  -0.024  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.234  -7.384  -1.471  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.363  -6.467  -2.318  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.661  -7.395  -2.010  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.171  -9.558   0.900  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.219  -7.402   0.722  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.246  -6.998   0.368  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.587  -5.881  -0.012  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.829  -8.401  -1.513  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.845  -5.774  -1.661  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       3.000  -5.924  -3.010  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.647  -7.075  -2.864  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.345  -7.380  -1.167  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.802  -8.298  -2.594  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.804  -6.516  -2.628  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.392  -6.273   2.871  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.442  -5.970   4.295  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.987  -4.537   4.549  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.328  -3.625   3.798  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.893  -6.230   4.856  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.926  -5.542   3.925  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.195  -7.730   5.055  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.404  -5.836   4.280  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.847  -5.640   2.246  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.757  -6.647   4.825  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.955  -5.741   5.832  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.739  -5.884   2.901  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.763  -4.460   3.979  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.907  -8.245   4.149  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       7.256  -7.828   5.238  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.618  -8.072   5.900  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.473  -5.889   5.356  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.666  -6.776   3.821  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.997  -5.025   3.887  1.00  0.00           H  
ATOM    260  N   TYR A  18       3.094  -4.387   5.522  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.384  -3.133   5.730  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.179  -2.220   6.659  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.528  -2.605   7.773  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.967  -3.385   6.290  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.036  -2.307   5.951  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.729  -2.340   4.742  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.290  -1.246   6.825  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.679  -1.375   4.423  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.231  -0.267   6.519  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.939  -0.348   5.320  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.915   0.553   4.998  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.793  -5.185   6.044  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.272  -2.623   4.762  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.606  -4.332   5.881  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       1.042  -3.458   7.378  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -0.532  -3.130   4.047  1.00  0.00           H  
ATOM    277  HD2 TYR A  18       0.242  -1.190   7.752  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.206  -1.424   3.494  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.410   0.542   7.198  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.541   0.572   5.888  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.308  -0.962   6.249  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.823   0.085   7.114  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.674   1.032   7.524  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.420   2.058   6.874  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.016   0.805   6.501  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.242   0.811   7.394  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.315   1.741   8.226  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.096  -0.082   7.305  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.946  -0.695   5.355  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.174  -0.381   8.040  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.274   0.308   5.561  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.728   1.841   6.299  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.899   0.591   8.534  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.613   1.240   8.897  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.760   2.710   9.282  1.00  0.00           C  
ATOM    296  O   PRO A  20      -0.234   3.410   9.478  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.004   0.395  10.003  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.998  -0.636  10.434  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.068  -0.647   9.350  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.013   1.237   8.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.223   0.984  10.780  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.829  -0.053   9.660  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.407  -0.353  11.301  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.565  -1.536  10.480  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.974  -0.641   9.773  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.941  -1.449   8.765  1.00  0.00           H  
ATOM    307  N   GLU A  21       1.987   3.074   9.644  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.292   4.445  10.031  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.057   5.390   8.853  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.153   6.223   8.889  1.00  0.00           O  
ATOM    311  CB  GLU A  21       3.741   4.488  10.503  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.950   4.363  11.989  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.441   5.477  12.861  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.197   6.600  12.456  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.132   5.072  14.003  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.758   2.466   9.447  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.634   4.747  10.863  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.299   3.800   9.889  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.092   5.444  10.144  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.416   3.450  12.281  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.018   4.236  12.215  1.00  0.00           H  
ATOM    322  N   ARG A  22       2.687   5.049   7.730  1.00  0.00           N  
ATOM    323  CA  ARG A  22       2.564   5.843   6.517  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.343   5.402   5.714  1.00  0.00           C  
ATOM    325  O   ARG A  22       0.932   6.077   4.772  1.00  0.00           O  
ATOM    326  CB  ARG A  22       3.821   5.744   5.642  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.115   6.132   6.346  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.114   7.569   6.745  1.00  0.00           C  
ATOM    329  NE  ARG A  22       4.999   8.457   5.597  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.038   9.102   5.063  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.287   8.825   5.423  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.821  10.007   4.108  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.407   4.356   7.761  1.00  0.00           H  
ATOM    334  HA  ARG A  22       2.431   6.900   6.792  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       3.913   4.710   5.302  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.686   6.405   4.783  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.230   5.515   7.242  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.956   5.952   5.670  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       4.270   7.747   7.417  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.049   7.789   7.268  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.096   8.587   5.186  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.464   8.134   6.123  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.050   9.310   4.995  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.886  10.210   3.814  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       6.593  10.483   3.686  1.00  0.00           H  
ATOM    346  N   GLY A  23       0.874   4.194   6.008  1.00  0.00           N  
ATOM    347  CA  GLY A  23      -0.124   3.532   5.181  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.523   2.959   3.923  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.027   3.065   2.828  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.309   3.656   6.731  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.597   2.716   5.747  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.904   4.250   4.889  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.791   2.580   4.067  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.538   1.985   2.965  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.358   0.467   2.971  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.138  -0.133   4.020  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.002   2.376   3.128  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.899   2.060   1.961  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.601   3.209   1.291  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.032   4.044   0.609  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.777   3.336   1.696  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.175   2.492   4.987  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.161   2.383   2.008  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.025   3.396   3.479  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.308   1.829   4.007  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.671   1.337   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.247   1.595   1.211  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.673  -0.143   1.833  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.811  -1.588   1.742  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.967  -1.950   0.811  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.954  -1.614  -0.369  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.461  -2.248   1.269  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.270  -1.563   1.987  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.451  -3.780   1.459  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.224  -0.264   1.303  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.887   0.401   1.022  1.00  0.00           H  
ATOM    377  HA  ILE A  25       3.042  -1.985   2.741  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.360  -2.043   0.199  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.561  -2.275   2.022  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.582  -1.320   3.008  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.749  -3.986   2.477  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.446  -4.127   1.267  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.152  -4.202   0.753  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.466  -0.040   0.503  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.217  -0.455   0.925  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.228   0.514   2.051  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.985  -2.580   1.386  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.240  -2.806   0.687  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.368  -4.279   0.292  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.693  -5.136   0.863  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.435  -2.298   1.516  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.715  -2.190   0.692  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       7.126  -0.980   2.208  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.928  -2.840   2.348  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.224  -2.222  -0.247  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.618  -3.039   2.298  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.529  -1.576  -0.188  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.498  -1.730   1.297  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.032  -3.185   0.383  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.135  -1.032   2.662  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.870  -0.791   2.982  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.148  -0.170   1.477  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.474  -4.566  -0.394  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.783  -5.935  -0.800  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.824  -6.530   0.149  1.00  0.00           C  
ATOM    406  O   CYS A  27      10.005  -6.176   0.071  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.226  -5.982  -2.252  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.377  -7.635  -2.973  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.937  -3.829  -0.893  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.866  -6.536  -0.708  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.490  -5.422  -2.848  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.197  -5.486  -2.335  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.463  -7.680   0.720  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.356  -8.418   1.595  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.424  -9.166   0.814  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.275  -9.843   1.397  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.554  -9.374   2.478  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.519  -8.001   0.632  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.863  -7.700   2.267  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.569  -9.495   2.040  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       9.075 -10.324   2.512  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.480  -8.943   3.469  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.325  -9.114  -0.508  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.386  -9.611  -1.377  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.341  -8.480  -1.747  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.447  -8.389  -1.217  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.827 -10.231  -2.658  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.151 -11.716  -2.820  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.954 -12.542  -3.257  1.00  0.00           C  
ATOM    430  CE  LYS A  29       9.960 -13.937  -2.788  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.863 -14.783  -3.608  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.642  -8.512  -0.926  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.953 -10.387  -0.843  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.741 -10.112  -2.648  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.247  -9.691  -3.510  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.946 -11.829  -3.562  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.489 -12.114  -1.858  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.046 -12.024  -2.937  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.934 -12.521  -4.350  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.288 -13.966  -1.745  1.00  0.00           H  
ATOM    441  HE3 LYS A  29       8.940 -14.328  -2.860  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.188 -14.258  -4.396  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.644 -15.070  -3.054  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.366 -15.590  -3.927  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.919  -7.650  -2.699  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.855  -6.792  -3.421  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.102  -5.486  -2.682  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.902  -4.657  -3.125  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.443  -6.598  -4.869  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.876  -5.746  -5.149  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.027  -7.813  -3.125  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.831  -7.334  -3.437  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.236  -6.036  -5.380  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.373  -7.595  -5.336  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.206  -5.191  -1.736  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.315  -3.975  -0.943  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.323  -2.912  -1.411  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.370  -1.770  -0.939  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.688  -5.954  -1.330  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      12.128  -4.200   0.115  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.333  -3.568  -1.040  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.712  -3.192  -2.561  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.934  -2.201  -3.288  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.616  -1.927  -2.560  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.812  -2.843  -2.378  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.676  -2.645  -4.742  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.810  -1.697  -5.542  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.209  -0.374  -5.737  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.697  -2.157  -6.252  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.488   0.487  -6.557  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.947  -1.299  -7.054  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.366   0.019  -7.225  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.705   0.883  -8.054  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.604  -4.155  -2.814  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.502  -1.258  -3.323  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.642  -2.732  -5.246  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.185  -3.621  -4.721  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.084  -0.012  -5.236  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.376  -3.170  -6.126  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.800   1.504  -6.676  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.066  -1.654  -7.548  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.948   0.510  -9.047  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.299  -0.642  -2.429  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.963  -0.214  -2.042  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.939  -0.679  -3.081  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.264  -0.805  -4.263  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.916   1.305  -1.785  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.513   1.796  -1.443  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.910   1.726  -0.715  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.948   0.060  -2.723  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.707  -0.709  -1.093  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.212   1.798  -2.713  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.117   1.210  -0.612  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.553   2.847  -1.161  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.865   1.675  -2.312  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.706   0.984  -0.644  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.340   2.693  -0.978  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.400   1.804   0.245  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.674  -0.562  -2.691  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.557  -0.816  -3.593  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.717   0.453  -3.741  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.935   1.245  -4.656  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.707  -2.026  -3.045  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.585  -3.305  -3.069  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.368  -2.216  -3.781  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.970  -3.795  -4.485  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.465  -0.448  -1.719  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.944  -1.092  -4.577  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.483  -1.807  -1.994  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.508  -3.089  -2.516  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.036  -4.103  -2.559  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.497  -1.875  -4.799  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.114  -3.264  -3.746  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.624  -1.619  -3.265  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.203  -3.459  -5.165  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.930  -3.361  -4.726  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.024  -4.873  -4.451  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.922   0.724  -2.711  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.244   2.008  -2.577  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.375   2.523  -1.146  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.082   1.941  -0.328  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.215   1.809  -2.971  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.530   1.982  -4.432  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.971   0.766  -5.201  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.212   0.029  -5.803  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.216   0.671  -5.250  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.897   0.104  -1.926  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.705   2.739  -3.262  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.544   0.883  -2.524  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.735   2.545  -2.376  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.354   2.705  -4.468  1.00  0.00           H  
ATOM    532  HG3 GLU A  35       0.334   2.404  -4.962  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.748   3.667  -0.893  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.975   4.409   0.343  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.314   5.110   0.775  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.325   5.044   0.077  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.097   5.406   0.089  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.774   6.532  -0.857  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.850   6.973  -1.811  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.926   7.212  -1.222  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.653   7.229  -2.986  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.256   4.135  -1.628  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.282   3.711   1.138  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.491   5.698   1.050  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.893   4.791  -0.304  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.934   6.168  -1.463  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.449   7.419  -0.300  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.184   5.954   1.792  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.237   6.886   2.165  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.413   6.139   2.789  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.203   5.513   2.084  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.623   7.799   1.004  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.128   9.158   1.450  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.341  10.102   1.622  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.438   9.258   1.673  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.694   6.030   2.264  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.832   7.544   2.948  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.741   7.943   0.375  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.410   7.306   0.428  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.031   8.466   1.532  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.826  10.124   1.987  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.621   6.383   4.078  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.842   5.970   4.757  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.153   6.921   5.911  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.425   7.894   6.125  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.720   4.478   5.242  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.138   3.923   5.542  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.765   4.315   6.444  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.387   2.487   5.018  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.989   6.973   4.579  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.678   6.020   4.042  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.312   3.899   4.409  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.280   3.926   6.628  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.869   4.593   5.079  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.082   5.152   6.433  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.366   4.313   7.342  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -2.240   3.379   6.322  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.635   2.282   4.270  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.301   1.816   5.859  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.379   2.466   4.595  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.392   6.836   6.390  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.865   7.693   7.463  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.776   9.165   7.062  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.480   9.467   5.900  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.116   7.380   8.805  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.021   7.778  10.004  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -3.714   8.014   8.905  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -5.860   6.877  11.252  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.993   6.098   6.081  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -6.940   7.468   7.631  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.988   6.288   8.856  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -5.777   8.808  10.282  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -7.062   7.729   9.670  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -3.648   8.785   8.149  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -3.612   8.432   9.896  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.987   7.234   8.731  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.699   5.868  10.905  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -5.009   7.244  11.808  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -6.770   6.957  11.828  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.354  10.017   7.904  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.607  11.406   7.547  1.00  0.00           C  
ATOM    602  C   ASP A  40      -5.674  12.332   8.325  1.00  0.00           C  
ATOM    603  O   ASP A  40      -4.576  12.644   7.867  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.086  11.761   7.671  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.903  11.363   6.457  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.254  10.186   6.286  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -9.139  12.269   5.628  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.777   9.674   8.744  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.352  11.523   6.484  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.488  11.246   8.546  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.169  12.842   7.809  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.204  12.904   9.400  1.00  0.00           N  
ATOM    613  CA  MET A  41      -5.575  14.041  10.061  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.780  13.960  11.569  1.00  0.00           C  
ATOM    615  O   MET A  41      -6.257  12.950  12.087  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.091  15.360   9.487  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.581  15.481   9.678  1.00  0.00           C  
ATOM    618  SD  MET A  41      -8.147  16.901   8.673  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.885  16.476   8.486  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.134  12.662   9.681  1.00  0.00           H  
ATOM    621  HA  MET A  41      -4.494  14.002   9.865  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -5.593  16.186   9.999  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.859  15.394   8.420  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.096  14.574   9.347  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.811  15.655  10.733  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -10.288  16.225   9.462  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.409  17.332   8.070  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -9.964  15.625   7.815  1.00  0.00           H  
ATOM    629  N   GLY A  42      -5.595  15.099  12.230  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -5.829  15.211  13.657  1.00  0.00           C  
ATOM    631  C   GLY A  42      -7.131  15.999  13.915  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.096  15.483  14.497  1.00  0.00           O  
ATOM    633  H   GLY A  42      -5.225  15.893  11.749  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -5.932  14.219  14.111  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -5.003  15.744  14.142  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.088  17.302  13.572  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -8.183  18.251  13.900  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.561  17.774  13.448  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.949  17.976  12.299  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.789  19.591  13.290  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.346  19.519  12.882  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -5.987  18.040  12.888  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -8.245  18.335  14.901  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -8.351  19.759  12.483  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.916  20.315  13.966  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.251  19.879  11.953  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -5.778  20.001  13.549  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -5.906  17.711  11.945  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -5.134  17.907  13.395  1.00  0.00           H  
ATOM    650  N   GLU A  44     -10.335  17.284  14.409  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -11.748  16.998  14.188  1.00  0.00           C  
ATOM    652  C   GLU A  44     -12.604  18.151  14.711  1.00  0.00           C  
ATOM    653  O   GLU A  44     -13.821  18.163  14.506  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.076  15.690  14.897  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.803  15.660  16.378  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -11.934  14.340  17.085  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -13.083  13.861  16.972  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.995  13.734  17.572  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.997  17.245  15.348  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -11.934  16.880  13.107  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.129  15.557  14.698  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.635  14.892  14.320  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.762  15.986  16.486  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.453  16.375  16.900  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.041  18.869  15.684  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -12.704  20.033  16.250  1.00  0.00           C  
ATOM    667  C   TRP A  45     -14.042  19.640  16.878  1.00  0.00           C  
ATOM    668  O   TRP A  45     -14.326  18.452  17.040  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -12.844  21.158  15.228  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -13.880  20.941  14.180  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.166  21.415  14.176  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -13.653  20.419  12.858  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.793  21.078  12.999  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -14.891  20.462  12.178  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -12.550  19.844  12.235  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.050  19.955  10.896  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -12.714  19.317  10.970  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -13.936  19.378  10.306  1.00  0.00           C  
ATOM    679  H   TRP A  45     -11.064  18.756  15.873  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -12.069  20.422  17.064  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.095  22.075  15.767  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -11.879  21.282  14.725  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.628  21.938  14.987  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.748  21.271  12.773  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -11.615  19.757  12.749  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -15.987  20.014  10.385  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.877  18.860  10.483  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -14.015  18.979   9.317  1.00  0.00           H  
ATOM    689  N   ARG A  46     -14.703  20.629  17.471  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -15.785  20.384  18.415  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.976  19.745  17.705  1.00  0.00           C  
ATOM    692  O   ARG A  46     -17.778  19.049  18.328  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.230  21.674  19.116  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -17.317  21.485  20.165  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -16.890  20.540  21.237  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.783  21.067  22.022  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -14.922  20.292  22.683  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -14.897  18.973  22.508  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.029  20.857  23.497  1.00  0.00           N  
ATOM    700  H   ARG A  46     -14.359  21.566  17.396  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -15.431  19.688  19.189  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -15.355  22.111  19.605  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -16.606  22.360  18.352  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.548  22.454  20.617  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -18.214  21.087  19.679  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -17.740  20.355  21.901  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -16.579  19.600  20.774  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -15.663  22.058  22.068  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -15.548  18.539  21.886  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.229  18.415  23.000  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -14.025  21.849  23.621  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -13.364  20.288  23.982  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.175  20.145  16.454  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.412  19.854  15.738  1.00  0.00           C  
ATOM    715  C   ALA A  47     -18.562  18.350  15.530  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.924  17.550  16.210  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -18.437  20.599  14.408  1.00  0.00           C  
ATOM    718  H   ALA A  47     -16.547  20.805  16.040  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -19.262  20.207  16.342  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -18.099  21.616  14.575  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -17.776  20.089  13.715  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -19.456  20.595  14.032  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.466  17.987  14.627  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -19.905  16.603  14.493  1.00  0.00           C  
ATOM    725  C   PHE A  48     -20.780  16.208  15.679  1.00  0.00           C  
ATOM    726  O   PHE A  48     -21.987  16.021  15.537  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -18.738  15.590  14.370  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.653  16.076  13.452  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -17.904  16.717  12.240  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -16.333  15.830  13.836  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -16.848  17.166  11.440  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -15.271  16.257  13.055  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -15.528  16.961  11.876  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.993  18.687  14.144  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -20.514  16.518  13.580  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -18.311  15.428  15.361  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -19.132  14.651  13.977  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -18.915  16.884  11.928  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.138  15.317  14.755  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -17.043  17.669  10.516  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -14.264  16.088  13.373  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -14.712  17.318  11.283  1.00  0.00           H  
ATOM    743  N   ASP A  49     -20.128  15.960  16.810  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -20.787  15.361  17.963  1.00  0.00           C  
ATOM    745  C   ASP A  49     -20.441  16.134  19.233  1.00  0.00           C  
ATOM    746  O   ASP A  49     -19.312  16.592  19.403  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -20.515  13.861  18.051  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -19.083  13.532  18.427  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -18.604  13.919  19.503  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -18.435  12.853  17.600  1.00  0.00           O  
ATOM    751  H   ASP A  49     -19.133  16.051  16.838  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -21.871  15.468  17.814  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -21.181  13.437  18.806  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -20.731  13.417  17.076  1.00  0.00           H  
ATOM    755  N   ALA A  50     -21.381  16.137  20.170  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -21.127  16.634  21.516  1.00  0.00           C  
ATOM    757  C   ALA A  50     -21.122  15.478  22.514  1.00  0.00           C  
ATOM    758  O   ALA A  50     -20.186  15.375  23.322  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -22.167  17.682  21.899  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -22.143  14.791  22.657  1.00  0.00           O  
ATOM    761  H   ALA A  50     -22.248  15.667  20.005  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -20.137  17.114  21.539  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -23.154  17.272  21.713  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -22.047  17.918  22.951  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -22.005  18.567  21.292  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.176  -7.346  -5.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.746  -2.232  -1.864  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.618  -1.307  -1.651  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.769  -1.791  -0.484  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.590  -1.462  -0.377  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.126   0.114  -1.450  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.107   1.124  -1.915  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.786   2.786  -1.566  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.867   2.983  -2.990  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.426  -3.174  -1.767  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.459  -2.048  -1.188  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.115  -2.097  -2.784  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.002  -1.320  -2.556  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.048   0.247  -2.023  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.330   0.273  -0.387  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.159   0.998  -1.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.929   1.010  -2.988  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.927   2.036  -3.516  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.851   3.283  -2.641  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.451   3.748  -3.639  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.393  -2.570   0.394  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.674  -3.253   1.461  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.892  -4.438   0.900  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.356  -5.126  -0.007  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.642  -3.643   2.599  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.846  -4.409   2.072  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.951  -4.418   3.714  1.00  0.00           C  
ATOM     27  H   VAL A   2      -9.343  -2.839   0.229  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -6.945  -2.548   1.888  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -9.015  -2.713   3.033  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.544  -5.023   1.222  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -10.242  -5.050   2.860  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.616  -3.704   1.756  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.107  -4.974   3.303  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.591  -3.721   4.473  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -8.657  -5.114   4.167  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.650  -4.566   1.355  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.704  -5.500   0.760  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.221  -6.928   0.880  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.206  -7.520   1.957  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.292  -5.295   1.308  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.134  -5.757   2.744  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.897  -5.345   3.630  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -2.143  -6.616   2.983  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.301  -3.917   2.031  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.650  -5.271  -0.314  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.599  -5.860   0.681  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -3.057  -4.231   1.255  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -1.554  -6.919   2.235  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -1.994  -6.960   3.910  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.789  -7.422  -0.216  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.206  -8.816  -0.297  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.494  -9.516  -1.449  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.945  -9.469  -2.594  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.718  -8.947  -0.491  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.289  -8.019  -1.563  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -9.773  -7.754  -1.393  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -10.123  -6.899  -0.249  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -11.594  -6.728  -0.127  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.750  -6.900  -1.069  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.940  -9.326   0.640  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.935  -9.980  -0.775  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -8.203  -8.717   0.460  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.755  -7.063  -1.529  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -8.148  -8.479  -2.546  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -10.155  -7.335  -2.329  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -10.261  -8.729  -1.288  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.736  -7.349   0.670  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -9.660  -5.920  -0.398  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -12.048  -7.592  -0.343  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -11.822  -6.457   0.808  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -11.901  -6.021  -0.764  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.273  -9.967  -1.170  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.516 -10.758  -2.133  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.253  -9.946  -3.397  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.960 -10.077  -4.394  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.193 -12.091  -2.463  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.229 -13.168  -2.921  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.065 -14.281  -1.915  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.379 -14.149  -0.905  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.658 -15.427  -2.239  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.951  -9.962  -0.223  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.541 -10.997  -1.685  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.707 -12.441  -1.566  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.921 -11.915  -3.260  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.603 -13.597  -3.855  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.251 -12.710  -3.096  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.191 -15.495  -3.082  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.572 -16.222  -1.637  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.190  -9.149  -3.356  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.636  -8.545  -4.563  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.135  -8.806  -4.644  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.483  -9.222  -3.665  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.882  -7.036  -4.607  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.654  -6.570  -5.843  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -1.808  -6.555  -7.103  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.144  -7.596  -8.087  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.182  -7.126  -9.040  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.634  -9.113  -2.525  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.117  -8.995  -5.442  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.453  -6.758  -3.718  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.913  -6.533  -4.595  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.509  -7.235  -6.001  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.011  -5.550  -5.676  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -1.873  -5.558  -7.546  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -0.766  -6.668  -6.788  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.243  -7.870  -8.644  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.520  -8.469  -7.549  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.986  -6.183  -9.309  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.180  -7.712  -9.851  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.081  -7.169  -8.601  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.396  -8.724  -5.860  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.720  -9.249  -6.161  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.728  -8.104  -6.286  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.337  -6.942  -6.404  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.673 -10.151  -7.411  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.673 -11.293  -7.271  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.406  -9.348  -8.674  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.182  -8.452  -6.631  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.042  -9.878  -5.320  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.664 -10.600  -7.518  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.874 -11.842  -6.350  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.339 -10.889  -7.241  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.769 -11.968  -8.124  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.698  -8.548  -8.453  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.340  -8.915  -9.034  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.989 -10.001  -9.440  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.956  -8.490  -6.628  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.995  -7.539  -6.989  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.250  -7.615  -8.514  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.008  -8.478  -8.991  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.280  -7.803  -6.215  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.524  -6.492  -6.333  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.225  -9.444  -6.485  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.661  -6.528  -6.760  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.022  -7.928  -5.157  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.722  -8.728  -6.593  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.900  -6.500  -9.194  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.259  -6.283 -10.617  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.758  -6.119 -10.854  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.201  -5.960 -11.991  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.449  -5.080 -11.091  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.455  -4.726 -10.022  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.928  -5.449  -8.768  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.995  -7.099 -11.144  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.063  -4.311 -11.255  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.961  -5.326 -11.926  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.481  -3.739  -9.867  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.548  -5.061 -10.276  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.390  -4.801  -8.163  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.148  -5.883  -8.318  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.480  -5.908  -9.756  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.929  -5.757  -9.813  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.604  -7.121  -9.889  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.084  -7.531 -10.944  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.428  -4.955  -8.616  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.070  -6.091  -8.860  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.188  -5.193 -10.727  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.596  -4.387  -8.211  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.809  -5.648  -7.873  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.214  -4.288  -8.951  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.625  -7.822  -8.756  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.483  -8.988  -8.602  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.769 -10.269  -9.007  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.342 -11.361  -8.931  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.106  -9.059  -7.218  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.979  -9.283  -5.832  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.228  -7.422  -7.929  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.329  -8.860  -9.323  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.825  -9.894  -7.216  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.669  -8.126  -7.056  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.459 -10.162  -9.204  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.572 -11.316  -9.255  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.645 -12.098  -7.941  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.612 -13.332  -7.942  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.956 -12.166 -10.454  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.049 -13.330 -10.756  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.580 -13.048 -10.908  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.115 -12.309 -11.758  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.915 -13.509  -9.955  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.048  -9.253  -9.272  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.528 -10.963  -9.386  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.956 -11.460 -11.275  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       9.006 -12.401 -10.365  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.403 -13.732 -11.713  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.154 -14.105  -9.987  1.00  0.00           H  
ATOM    186  N   SER A  13       7.401 -11.377  -6.848  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.066 -11.985  -5.570  1.00  0.00           C  
ATOM    188  C   SER A  13       5.550 -12.183  -5.464  1.00  0.00           C  
ATOM    189  O   SER A  13       4.793 -11.549  -6.201  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.589 -11.168  -4.397  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.182  -9.813  -4.486  1.00  0.00           O  
ATOM    192  H   SER A  13       7.360 -10.380  -6.915  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.535 -12.977  -5.516  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.184 -11.592  -3.472  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.679 -11.218  -4.376  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.663  -9.645  -3.543  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.141 -12.800  -4.360  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.747 -12.781  -3.933  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.578 -12.089  -2.583  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.456 -11.905  -2.107  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.207 -14.206  -3.874  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.812 -13.193  -3.733  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.172 -12.210  -4.668  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.983 -14.880  -4.227  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.961 -14.434  -2.837  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.329 -14.276  -4.497  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.701 -11.777  -1.952  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.707 -11.356  -0.556  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.787  -9.828  -0.470  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.871  -9.258  -0.601  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.897 -12.015   0.129  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.091 -13.480  -0.157  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.100 -14.226   0.670  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       8.237 -14.203   0.151  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.813 -14.917   1.631  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.574 -12.019  -2.370  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.777 -11.687  -0.066  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.756 -11.384  -0.037  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.701 -11.852   1.180  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.113 -13.944   0.029  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.357 -13.633  -1.211  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.725  -9.247   0.081  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.697  -7.828   0.396  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.170  -7.608   1.812  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.752  -8.552   2.482  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.870  -7.119  -0.688  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.119  -7.543  -2.126  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.230  -6.769  -3.088  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.588  -7.300  -2.458  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.887  -9.776   0.216  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.722  -7.433   0.350  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.816  -7.301  -0.467  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.084  -6.050  -0.615  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.904  -8.613  -2.222  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.262  -6.614  -2.618  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.700  -5.815  -3.305  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       2.115  -7.349  -3.999  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.166  -7.400  -1.545  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.902  -8.038  -3.188  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.689  -6.299  -2.863  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.359  -6.390   2.306  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.159  -6.089   3.717  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.840  -4.609   3.905  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.216  -3.774   3.085  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.423  -6.525   4.552  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.703  -6.045   3.820  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.451  -8.040   4.841  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.022  -6.344   4.573  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.778  -5.683   1.735  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.303  -6.672   4.084  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.375  -5.999   5.510  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.741  -6.539   2.843  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.624  -4.962   3.674  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.427  -8.377   4.922  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.957  -8.522   4.017  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.985  -8.187   5.768  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.890  -6.021   5.595  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.193  -7.409   4.515  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.808  -5.790   4.082  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.045  -4.323   4.931  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.489  -2.992   5.126  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.171  -2.300   6.304  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.342  -2.894   7.367  1.00  0.00           O  
ATOM    264  CB  TYR A  18      -0.039  -3.055   5.336  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.687  -1.715   5.597  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.285  -0.585   4.885  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.687  -1.563   6.561  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.892   0.651   5.085  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.300  -0.330   6.780  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.911   0.771   6.021  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.518   1.988   6.154  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.702  -5.060   5.512  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.676  -2.392   4.223  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.486  -3.484   4.437  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.235  -3.706   6.192  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.497  -0.673   4.160  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.999  -2.412   7.132  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.579   1.503   4.519  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.064  -0.232   7.523  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.886   1.973   7.178  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.739  -1.132   6.023  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.587  -0.434   6.973  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.790   0.700   7.651  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.757   1.844   7.174  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.894   0.033   6.345  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.096  -0.138   7.254  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.127  -1.044   8.100  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.039   0.664   7.082  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.611  -0.725   5.119  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.852  -1.135   7.771  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.063  -0.545   5.432  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.795   1.094   6.095  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.286   0.395   8.865  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.461   1.352   9.645  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.181   2.662   9.959  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.581   3.599  10.481  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.000   0.614  10.893  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.625  -0.750  10.907  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.220  -0.946   9.520  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.664   1.616   9.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.281   1.126  11.705  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.006   0.520  10.868  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.357  -0.767  11.588  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.923  -1.446  11.068  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.144  -1.317   9.601  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.627  -1.546   8.984  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.494   2.648   9.763  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.351   3.737  10.219  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.410   4.837   9.160  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.311   6.020   9.482  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.732   3.158  10.502  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.908   2.512  11.851  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.590   3.313  12.924  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.256   4.440  13.247  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.637   2.762  13.325  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.940   1.815   9.438  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.940   4.163  11.149  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.009   2.555   9.652  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.386   4.011  10.397  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.891   2.294  12.203  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.457   1.566  11.753  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.284   4.412   7.906  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.203   5.334   6.784  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.800   5.321   6.183  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.460   6.174   5.364  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.234   4.999   5.696  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.675   4.952   6.181  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.587   5.705   5.273  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.674   6.348   5.997  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.529   7.489   6.675  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.424   8.222   6.573  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.535   7.930   7.430  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.356   3.435   7.706  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.415   6.353   7.141  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.978   4.020   5.283  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.158   5.760   4.916  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.728   5.394   7.181  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.004   3.909   6.226  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.010   5.009   4.543  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.008   6.473   4.750  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.575   5.915   5.983  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.670   7.913   5.994  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.346   9.083   7.076  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.379   7.398   7.498  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       9.445   8.793   7.927  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.065   4.255   6.478  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.813   3.967   5.791  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.085   3.473   4.373  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.615   4.060   3.401  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.434   3.551   7.084  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.254   3.196   6.341  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.195   4.876   5.744  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.957   2.476   4.276  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.529   2.077   2.993  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.554   0.551   2.886  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.269  -0.114   3.634  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.928   2.669   2.903  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.757   2.225   1.726  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.205   2.628   1.701  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.915   1.863   2.389  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.608   3.678   1.232  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.381   2.105   5.103  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.910   2.479   2.175  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.747   3.734   2.862  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.390   2.557   3.871  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.725   1.127   1.749  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.306   2.572   0.787  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.965   0.052   1.804  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.097  -1.348   1.430  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.324  -1.541   0.539  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.580  -0.730  -0.350  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.784  -1.860   0.727  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.455  -1.313   1.481  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.746  -3.398   0.587  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.912   0.093   1.022  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.512   0.665   1.157  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.242  -1.946   2.341  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.770  -1.433  -0.282  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.281  -2.015   1.330  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.209  -1.267   2.548  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.709  -3.779   0.895  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.044  -3.764   1.226  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.547  -3.626  -0.450  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.642   0.196  -0.019  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.981   0.145   1.158  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.399   0.816   1.636  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.165  -2.493   0.930  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.485  -2.641   0.331  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.717  -4.102  -0.070  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.056  -4.999   0.455  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.578  -2.095   1.269  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.914  -1.899   0.560  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.145  -0.814   1.964  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.999  -2.974   1.795  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.516  -2.043  -0.589  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.736  -2.847   2.046  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.757  -1.908  -0.518  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.346  -0.943   0.856  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.593  -2.706   0.836  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.082  -0.874   2.206  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.718  -0.683   2.881  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.316   0.035   1.303  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.878  -4.322  -0.683  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.373  -5.668  -0.943  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.289  -6.116   0.198  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.435  -5.666   0.283  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.071  -5.740  -2.294  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.438  -7.411  -2.883  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.352  -3.557  -1.119  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.516  -6.356  -0.973  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.422  -5.255  -3.035  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.011  -5.188  -2.225  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.926  -7.258   0.784  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.725  -7.873   1.828  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.948  -8.580   1.260  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.778  -9.101   2.010  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.866  -8.842   2.642  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.011  -7.626   0.615  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.075  -7.084   2.519  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.864  -8.433   2.712  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.853  -9.798   2.130  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.306  -8.943   3.628  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.162  -8.393  -0.037  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.302  -8.984  -0.724  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.270  -7.899  -1.180  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.282  -7.643  -0.526  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.816  -1.933  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.906 -10.849  -2.377  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.201 -11.891  -1.314  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.442 -11.667  -0.555  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.593 -11.413  -1.458  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.399  -8.081  -0.612  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.832  -9.653  -0.027  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.949 -10.343  -1.667  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.675  -9.138  -2.766  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.541 -11.355  -3.275  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.846 -10.336  -2.604  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.338 -11.951  -0.646  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.248 -12.859  -1.821  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.309 -10.807   0.108  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.645 -12.560   0.043  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.524 -12.005  -2.261  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.586 -10.456  -1.747  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      15.446 -11.608  -0.974  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.818  -7.095  -2.149  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.725  -6.176  -2.827  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.749  -4.812  -2.148  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.481  -3.914  -2.582  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.464  -6.105  -4.319  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.874  -5.425  -4.833  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.986  -7.365  -2.642  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.752  -6.599  -2.702  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.260  -5.493  -4.774  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.545  -7.126  -4.725  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.699  -4.561  -1.357  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.586  -3.300  -0.638  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.613  -2.347  -1.327  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.502  -1.182  -0.928  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.236  -5.359  -0.945  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.244  -3.484   0.389  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.576  -2.817  -0.595  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.237  -2.731  -2.549  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.478  -1.854  -3.429  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.069  -1.649  -2.882  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.336  -2.607  -2.650  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.437  -2.399  -4.870  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.618  -1.562  -5.829  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.140  -0.378  -6.350  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.402  -2.024  -6.338  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.448   0.361  -7.304  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.694  -1.295  -7.293  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.229  -0.104  -7.779  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.607   0.618  -8.760  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.225  -3.715  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.976  -0.871  -3.461  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.462  -2.444  -5.245  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.010  -3.404  -4.847  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.082  -0.019  -5.991  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.996  -2.945  -5.976  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.852   1.282  -7.669  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.742  -1.641  -7.639  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.565   0.314  -8.670  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.692  -0.381  -2.738  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.346  -0.027  -2.323  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.324  -0.530  -3.342  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.644  -0.717  -4.514  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.227   1.484  -2.041  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.820   1.888  -1.608  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.257   1.951  -1.026  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.298   0.351  -3.046  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.134  -0.545  -1.372  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.437   2.004  -2.978  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.497   1.246  -0.789  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.823   2.926  -1.281  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.137   1.772  -2.451  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.155   1.371  -0.109  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.259   1.813  -1.433  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.098   3.007  -0.805  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.062  -0.449  -2.940  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.951  -0.854  -3.797  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.968   0.312  -3.931  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.066   1.102  -4.869  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.275  -2.141  -3.190  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.274  -3.327  -3.298  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.901  -2.473  -3.796  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.475  -3.868  -4.734  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.856  -0.286  -1.974  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.332  -1.102  -4.789  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.130  -1.946  -2.117  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.244  -2.983  -2.920  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.904  -4.139  -2.666  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.951  -2.292  -4.859  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.681  -3.507  -3.583  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.171  -1.818  -3.326  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.028  -3.160  -5.414  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.539  -3.957  -4.899  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.988  -4.830  -4.789  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.233   0.551  -2.849  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.463   1.780  -2.694  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.634   2.328  -1.276  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.053   1.606  -0.374  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.994   1.459  -2.999  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.981   2.563  -2.727  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.855   3.827  -3.531  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.865   4.538  -3.529  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.933   4.145  -4.076  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.323  -0.040  -2.047  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.827   2.535  -3.411  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.979   1.209  -4.051  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.216   0.507  -2.544  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.966   2.134  -2.951  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.954   2.849  -1.667  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.472   3.640  -1.151  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.904   4.356   0.047  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.204   5.299   0.520  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.173   5.534  -0.201  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.178   5.116  -0.297  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.172   5.271   0.823  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.959   6.550   0.886  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.646   6.972  -0.028  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.965   7.039   2.037  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.234   4.189  -1.952  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.119   3.631   0.849  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.562   4.702  -1.215  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.813   6.080  -0.621  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.581   5.207   1.746  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.895   4.445   0.809  1.00  0.00           H  
ATOM    548  N   ASN A  37       0.090   6.016   1.600  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.728   7.136   2.036  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.055   6.637   2.607  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.093   6.740   1.954  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.878   8.190   0.943  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -0.958   9.607   1.481  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.966  10.000   2.085  1.00  0.00           O  
ATOM    555  ND2 ASN A  37       0.112  10.375   1.279  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.929   5.823   2.109  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.197   7.628   2.864  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.015   8.117   0.276  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.794   7.977   0.385  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.903  10.012   0.787  1.00  0.00           H  
ATOM    561 HD22 ASN A  37       0.129  11.311   1.632  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.036   6.339   3.902  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.258   6.120   4.664  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.048   6.509   6.126  1.00  0.00           C  
ATOM    565  O   ILE A  38      -2.056   6.123   6.742  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.729   4.622   4.522  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.984   4.311   3.024  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.954   4.297   5.402  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.611   2.922   2.756  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.173   6.364   4.404  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.053   6.758   4.252  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.900   3.990   4.851  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.658   5.079   2.629  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.025   4.368   2.498  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.767   4.699   6.386  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.817   4.763   4.946  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.060   3.222   5.431  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.262   2.255   3.531  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.683   3.039   2.789  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.279   2.601   1.781  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.079   7.115   6.706  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -4.131   7.343   8.143  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.580   7.426   8.616  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.897   8.171   9.543  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -3.318   8.640   8.519  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -4.009   9.874   7.880  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.827   8.541   8.133  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -4.754  10.783   8.887  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.900   7.317   6.172  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.654   6.494   8.653  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.380   8.756   9.605  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.239  10.469   7.377  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -4.729   9.514   7.137  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.466   7.579   8.465  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.760   8.636   7.059  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -1.307   9.347   8.630  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -4.732  10.288   9.846  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.231  11.727   8.918  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -5.764  10.903   8.527  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.467   6.840   7.817  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.893   6.860   8.109  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.450   8.272   7.950  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.949   9.058   7.147  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.203   6.216   9.458  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -7.505   4.884   9.662  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.046   3.890   9.133  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -6.468   4.808  10.337  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.149   6.240   7.084  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.393   6.237   7.352  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.882   6.902  10.245  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.282   6.058   9.522  1.00  0.00           H  
ATOM    612  N   MET A  41      -9.573   8.519   8.614  1.00  0.00           N  
ATOM    613  CA  MET A  41     -10.348   9.733   8.395  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.176  10.690   9.571  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.083  10.263  10.722  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.817   9.408   8.138  1.00  0.00           C  
ATOM    617  CG  MET A  41     -12.397  10.329   7.096  1.00  0.00           C  
ATOM    618  SD  MET A  41     -14.047   9.680   6.648  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.994  10.225   8.077  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.980   7.804   9.182  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.962  10.234   7.496  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.894   8.376   7.789  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.373   9.524   9.072  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -12.500  11.348   7.484  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.751  10.351   6.213  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -14.561  11.149   8.449  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -16.023  10.390   7.770  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.948   9.454   8.840  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.354  11.976   9.285  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.382  13.002  10.312  1.00  0.00           C  
ATOM    631  C   GLY A  42     -11.350  14.130   9.900  1.00  0.00           C  
ATOM    632  O   GLY A  42     -12.557  14.082  10.182  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.468  12.259   8.333  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -10.725  12.583  11.265  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -9.385  13.435  10.448  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.764  15.216   9.356  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.542  16.394   8.897  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.614  16.054   7.866  1.00  0.00           C  
ATOM    639  O   PRO A  43     -12.311  15.768   6.711  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.525  17.408   8.385  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.195  16.724   8.259  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.320  15.430   9.052  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.040  16.777   9.684  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -10.815  17.733   7.486  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -10.461  18.167   9.030  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -9.029  16.508   7.297  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -8.480  17.294   8.663  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.983  14.667   8.499  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.810  15.515   9.908  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.839  15.891   8.360  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.986  15.670   7.484  1.00  0.00           C  
ATOM    652  C   GLU A  44     -16.282  15.763   8.285  1.00  0.00           C  
ATOM    653  O   GLU A  44     -17.243  15.045   8.022  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -14.819  14.302   6.836  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.562  14.095   5.542  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.635  15.253   4.586  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.677  15.256   3.782  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -16.590  16.002   4.496  1.00  0.00           O  
ATOM    659  H   GLU A  44     -14.027  16.150   9.307  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -14.998  16.444   6.697  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.764  14.083   6.812  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -15.175  13.621   7.596  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.031  13.282   5.030  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -16.593  13.773   5.741  1.00  0.00           H  
ATOM    665  N   TRP A  45     -16.319  16.731   9.196  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -17.426  16.857  10.133  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.523  15.613  11.012  1.00  0.00           C  
ATOM    668  O   TRP A  45     -17.890  14.538  10.540  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -18.738  17.164   9.409  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -18.867  18.559   8.910  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -19.467  19.617   9.536  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -18.379  19.066   7.656  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -19.381  20.747   8.756  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -18.718  20.437   7.602  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -17.697  18.486   6.592  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -18.378  21.240   6.523  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -17.361  19.285   5.518  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -17.694  20.635   5.481  1.00  0.00           C  
ATOM    679  H   TRP A  45     -15.500  17.279   9.368  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -17.219  17.712  10.795  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -18.816  16.489   8.554  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -19.557  16.973  10.107  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -19.922  19.576  10.504  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -19.737  21.649   8.998  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -17.437  17.448   6.608  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -18.623  22.281   6.503  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -16.835  18.852   4.691  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -17.410  21.222   4.630  1.00  0.00           H  
ATOM    689  N   ARG A  46     -17.029  15.743  12.239  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -16.806  14.594  13.107  1.00  0.00           C  
ATOM    691  C   ARG A  46     -18.133  13.929  13.459  1.00  0.00           C  
ATOM    692  O   ARG A  46     -18.277  12.712  13.341  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.068  14.990  14.393  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -16.675  16.174  15.133  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -15.671  16.852  16.003  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -16.100  16.908  17.393  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.260  17.111  18.411  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -13.997  17.473  18.206  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -15.712  17.001  19.660  1.00  0.00           N  
ATOM    700  H   ARG A  46     -16.667  16.626  12.536  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -16.183  13.862  12.575  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -16.074  14.127  15.063  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -15.039  15.244  14.125  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.054  16.894  14.402  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -17.501  15.819  15.756  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.727  16.302  15.946  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -15.521  17.873  15.639  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -17.072  16.790  17.596  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.651  17.579  17.274  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -13.392  17.639  18.985  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -16.665  16.750  19.826  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -15.097  17.171  20.431  1.00  0.00           H  
ATOM    713  N   ALA A  47     -19.032  14.718  14.037  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -20.234  14.187  14.666  1.00  0.00           C  
ATOM    715  C   ALA A  47     -21.474  14.617  13.885  1.00  0.00           C  
ATOM    716  O   ALA A  47     -21.637  15.793  13.564  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.316  14.645  16.118  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.822  15.686  14.178  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -20.185  13.088  14.658  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -20.322  15.730  16.137  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -21.230  14.254  16.551  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -19.452  14.262  16.650  1.00  0.00           H  
ATOM    723  N   PHE A  48     -22.408  13.684  13.743  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -23.743  13.996  13.250  1.00  0.00           C  
ATOM    725  C   PHE A  48     -24.716  14.149  14.415  1.00  0.00           C  
ATOM    726  O   PHE A  48     -25.261  15.228  14.640  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -24.303  12.938  12.264  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -23.542  12.903  10.969  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -22.342  12.189  10.951  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -23.964  13.563   9.815  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -21.597  12.077   9.787  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -23.229  13.463   8.629  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -22.057  12.685   8.617  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.252  12.766  14.109  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -23.702  14.956  12.715  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -24.236  11.955  12.734  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -25.346  13.179  12.050  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.003  11.705  11.843  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -24.870  14.133   9.832  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -20.688  11.511   9.780  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -23.561  13.955   7.740  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -21.496  12.585   7.711  1.00  0.00           H  
ATOM    743  N   ASP A  49     -24.724  13.135  15.277  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -25.588  13.133  16.448  1.00  0.00           C  
ATOM    745  C   ASP A  49     -27.054  13.054  16.028  1.00  0.00           C  
ATOM    746  O   ASP A  49     -27.690  12.009  16.158  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -25.270  14.295  17.387  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -25.859  14.124  18.774  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -26.955  13.568  18.935  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -25.173  14.561  19.724  1.00  0.00           O  
ATOM    751  H   ASP A  49     -24.263  12.281  15.037  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -25.372  12.215  17.015  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -24.184  14.376  17.474  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -25.674  15.210  16.946  1.00  0.00           H  
ATOM    755  N   ALA A  50     -27.607  14.208  15.673  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -29.042  14.343  15.462  1.00  0.00           C  
ATOM    757  C   ALA A  50     -29.355  15.678  14.791  1.00  0.00           C  
ATOM    758  O   ALA A  50     -28.423  16.393  14.390  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -29.786  14.209  16.787  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -30.505  16.135  14.848  1.00  0.00           O  
ATOM    761  H   ALA A  50     -27.057  15.043  15.677  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -29.384  13.535  14.798  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -29.425  13.322  17.297  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -29.589  15.094  17.383  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -30.847  14.121  16.579  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.356  -7.184  -5.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.152  -0.937 -13.133  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.833   0.388 -12.573  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.114   0.225 -11.242  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.702   0.414 -10.176  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.093   1.235 -12.460  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.151   0.526 -11.654  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.711   1.460 -11.858  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.901   0.148 -11.541  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.507  -1.527 -12.409  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.841  -0.837 -13.850  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.324  -1.342 -13.520  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.153   0.889 -13.274  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.843   2.182 -11.972  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.480   1.434 -13.464  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.292  -0.500 -12.005  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.864   0.503 -10.598  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.689  -0.288 -10.570  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.900   0.575 -11.550  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.807  -0.602 -12.320  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.925  -0.372 -11.305  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.051  -0.458 -10.142  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.729  -1.234  -9.018  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.793  -1.828  -9.229  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.538   0.934  -9.741  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.563   1.756  -8.970  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.223   0.857  -8.980  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.526  -0.582 -12.200  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.161  -1.047 -10.444  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.331   1.477 -10.674  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -7.033   1.128  -8.209  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -6.072   2.599  -8.489  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.327   2.123  -9.656  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.792  -0.137  -9.100  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -3.531   1.603  -9.372  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.403   1.048  -7.922  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.974  -1.463  -7.947  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.374  -2.394  -6.900  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.264  -3.832  -7.395  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.373  -4.575  -6.987  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.734  -2.035  -6.310  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.720  -0.748  -5.506  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.602   0.109  -5.666  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -6.739  -0.621  -4.613  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.020  -1.150  -7.938  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -5.648  -2.288  -6.079  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.447  -1.926  -7.131  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.049  -2.851  -5.654  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -6.022  -1.316  -4.556  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -6.700   0.189  -4.026  1.00  0.00           H  
ATOM     50  N   LYS A   4      -7.130  -4.180  -8.340  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -7.007  -5.431  -9.075  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.689  -5.470  -9.842  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.597  -4.967 -10.962  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -8.163  -5.629 -10.058  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -9.546  -5.561  -9.410  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -10.679  -5.726 -10.406  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -11.298  -7.061 -10.425  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.279  -8.129 -10.588  1.00  0.00           N  
ATOM     59  H   LYS A   4      -7.799  -3.512  -8.668  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -7.021  -6.269  -8.363  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -8.098  -4.850 -10.820  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -8.046  -6.611 -10.524  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -9.624  -6.349  -8.654  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.668  -4.584  -8.932  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -11.424  -4.950 -10.206  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -10.271  -5.493 -11.394  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -11.841  -7.221  -9.489  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -11.998  -7.103 -11.265  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.430  -7.730 -10.935  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -10.107  -8.563  -9.703  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.614  -8.814 -11.234  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.631  -5.847  -9.129  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.323  -6.024  -9.744  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.391  -6.780  -8.796  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.961  -7.892  -9.098  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -2.694  -4.703 -10.192  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.099  -3.514  -9.343  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.080  -2.401  -9.359  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.380  -2.146  -8.384  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.955  -1.766 -10.522  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.764  -6.216  -8.208  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.448  -6.643 -10.643  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.608  -4.809 -10.145  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -3.000  -4.513 -11.224  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.048  -3.121  -9.722  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.231  -3.850  -8.310  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.536  -2.019 -11.297  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.279  -1.036 -10.623  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.263  -6.252  -7.583  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.720  -7.015  -6.464  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.266  -7.386  -6.728  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.403  -6.773  -7.562  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.523  -8.293  -6.210  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.740  -8.605  -4.729  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.979  -9.443  -4.473  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.059 -10.686  -5.255  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.834 -11.511  -5.092  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.718  -5.387  -7.371  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.767  -6.399  -5.554  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.499  -8.180  -6.687  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.984  -9.128  -6.666  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.867  -9.142  -4.346  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.860  -7.667  -4.181  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.036  -9.650  -3.401  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.843  -8.811  -4.697  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.928 -11.265  -4.929  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.173 -10.422  -6.311  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.436 -11.341  -4.190  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.071 -12.479  -5.174  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.171 -11.269  -5.799  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.286  -8.209  -5.838  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.586  -8.820  -6.069  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.668  -7.764  -6.248  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.460  -6.581  -5.986  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.514  -9.844  -7.218  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.386 -10.854  -7.032  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.419  -9.173  -8.577  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.282  -8.595  -5.108  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.848  -9.396  -5.157  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.453 -10.407  -7.202  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.114 -10.904  -5.977  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.480 -10.543  -7.617  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.718 -11.836  -7.369  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.949  -8.218  -8.549  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.868  -9.812  -9.336  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.372  -8.995  -8.825  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.827  -8.222  -6.717  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.932  -7.338  -7.036  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.194  -7.366  -8.564  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.972  -8.202  -9.057  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.194  -7.715  -6.273  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.498  -6.459  -6.310  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.026  -9.207  -6.640  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.667  -6.310  -6.777  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.924  -7.898  -5.230  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.595  -8.634  -6.712  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.878  -6.211  -9.195  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.261  -5.934 -10.600  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.762  -5.766 -10.809  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.219  -5.529 -11.927  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.463  -4.710 -11.036  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.447  -4.401  -9.975  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.880  -5.190  -8.748  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.001  -6.726 -11.167  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.080  -3.935 -11.154  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.991  -4.917 -11.892  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.476  -3.423  -9.769  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.542  -4.713 -10.267  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.315  -4.576  -8.089  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.090  -5.657  -8.352  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.482  -5.671  -9.694  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.931  -5.533  -9.730  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.594  -6.895  -9.891  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.072  -7.243 -10.970  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.433  -4.812  -8.486  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.053  -5.870  -8.814  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.203  -4.915 -10.607  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.603  -4.270  -8.043  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.814  -5.551  -7.788  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.220  -4.124  -8.776  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.550  -7.694  -8.825  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.395  -8.879  -8.738  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.670 -10.123  -9.233  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.232 -11.225  -9.213  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.003  -9.045  -7.357  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.854  -9.345  -5.999  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.154  -7.344  -7.974  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.246  -8.714  -9.442  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.712  -9.887  -7.397  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.572  -8.130  -7.127  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.364  -9.991  -9.430  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.462 -11.132  -9.526  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.517 -11.959  -8.241  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.594 -13.189  -8.277  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.839 -11.937 -10.759  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.843 -11.919 -11.889  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.390 -12.065 -11.539  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.175 -13.081 -10.844  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.506 -11.358 -11.992  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.957  -9.078  -9.414  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.424 -10.758  -9.649  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.777 -11.497 -11.069  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.153 -12.915 -10.425  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.968 -10.940 -12.367  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.083 -12.703 -12.620  1.00  0.00           H  
ATOM    186  N   SER A  13       7.209 -11.295  -7.127  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.792 -11.975  -5.905  1.00  0.00           C  
ATOM    188  C   SER A  13       5.317 -11.700  -5.625  1.00  0.00           C  
ATOM    189  O   SER A  13       4.674 -10.933  -6.340  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.661 -11.585  -4.719  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.964 -12.129  -4.829  1.00  0.00           O  
ATOM    192  H   SER A  13       7.095 -10.302  -7.165  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.910 -13.059  -6.056  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.734 -10.495  -4.684  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.197 -11.949  -3.798  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.784 -13.154  -5.147  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.883 -12.125  -4.440  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.510 -11.914  -4.007  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.437 -11.511  -2.535  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.351 -11.247  -2.013  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.691 -13.177  -4.252  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.447 -12.760  -3.911  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.087 -11.094  -4.592  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.221 -13.798  -4.968  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.590 -13.705  -3.303  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.720 -12.898  -4.632  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.541 -11.751  -1.832  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.638 -11.390  -0.423  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.819  -9.878  -0.281  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.899  -9.354  -0.552  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.811 -12.154   0.177  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.838 -13.634  -0.092  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.033 -14.524   0.815  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.389 -14.853   1.933  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.887 -14.738   0.362  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.396 -11.896  -2.333  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.711 -11.684   0.096  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.709 -11.612  -0.073  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.719 -11.958   1.237  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.432 -13.752  -1.105  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.871 -14.007  -0.081  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.870  -9.265   0.420  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.938  -7.845   0.727  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.562  -7.597   2.186  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.156  -8.515   2.895  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.043  -7.099  -0.277  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.045  -7.608  -1.709  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.172  -6.738  -2.601  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.482  -7.610  -2.222  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.054  -9.767   0.697  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.971  -7.498   0.578  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.017  -7.159   0.094  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.371  -6.057  -0.293  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.660  -8.633  -1.721  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.609  -6.052  -1.973  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.812  -6.185  -3.281  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.495  -7.380  -3.157  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.147  -7.436  -1.384  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.685  -8.576  -2.672  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.585  -6.819  -2.958  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.876  -6.394   2.656  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.812  -6.079   4.076  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.488  -4.601   4.279  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.868  -3.757   3.469  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.160  -6.483   4.786  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.346  -5.823   4.036  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.330  -8.012   4.914  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.744  -6.274   4.524  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.272  -5.710   2.043  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.007  -6.671   4.534  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.133  -6.062   5.794  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.253  -6.069   2.972  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.267  -4.738   4.164  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.352  -8.459   4.810  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.994  -8.335   4.125  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.751  -8.214   5.888  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.665  -7.309   4.820  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.429  -6.152   3.700  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.013  -5.644   5.359  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.649  -4.335   5.274  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.055  -3.016   5.452  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.779  -2.256   6.561  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.457  -2.857   7.393  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.547  -3.122   5.753  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.208  -1.819   5.617  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.012  -0.757   6.498  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.256  -1.706   4.703  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.729   0.420   6.410  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.987  -0.527   4.584  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.733   0.527   5.449  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.527   1.636   5.357  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.311  -5.079   5.850  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.170  -2.447   4.517  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.112  -3.845   5.058  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.430  -3.482   6.778  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.769  -0.845   7.249  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.441  -2.508   4.019  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.546   1.225   7.091  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.745  -0.437   3.834  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.316   1.440   6.081  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.805  -0.934   6.419  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.665  -0.083   7.225  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.836   1.060   7.841  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.666   2.134   7.245  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.884   0.398   6.449  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.055   0.774   7.339  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.581  -0.159   7.984  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.441   1.949   7.417  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.287  -0.507   5.678  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.038  -0.677   8.064  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.203  -0.402   5.775  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.596   1.276   5.865  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.380   0.834   9.091  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.431   1.754   9.767  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.969   3.174   9.931  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.245   4.072  10.361  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.066   1.102  11.095  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.558  -0.316  11.077  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.542  -0.397   9.919  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.609   1.846   9.194  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.499   1.602  11.842  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.073   1.104  11.198  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.036  -0.508  11.934  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.794  -0.940  10.907  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.477  -0.431  10.277  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.335  -1.201   9.361  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.292   3.282   9.852  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.972   4.553  10.061  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.623   5.527   8.936  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.194   6.651   9.192  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.470   4.279  10.119  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.953   3.520  11.326  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.434   3.306  11.470  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.004   4.305  11.961  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.029   2.348  11.010  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.823   2.528   9.464  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.649   4.990  11.021  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.761   3.877   9.162  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.904   5.268  10.088  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.625   4.112  12.190  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.476   2.533  11.373  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.545   4.978   7.726  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.218   5.770   6.549  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.821   5.421   6.043  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.238   6.152   5.246  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.242   5.564   5.424  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.649   6.043   5.753  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.891   7.427   5.252  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.073   7.505   4.406  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.806   8.612   4.273  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.393   9.781   4.754  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.953   8.556   3.597  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.902   4.055   7.580  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.230   6.836   6.821  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.286   4.494   5.202  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.890   6.109   4.545  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.784   6.031   6.839  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.374   5.367   5.289  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.020   7.748   4.673  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.025   8.093   6.109  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.349   6.689   3.897  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.524   9.840   5.246  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.952  10.600   4.626  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.266   7.687   3.213  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       9.503   9.383   3.475  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.369   4.224   6.404  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.158   3.653   5.836  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.458   2.974   4.506  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.417   2.829   3.654  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.912   3.654   7.019  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.268   2.914   6.532  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.589   4.446   5.677  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.679   2.460   4.389  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.180   1.973   3.108  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.979   0.460   3.011  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.911  -0.229   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.653   2.348   3.009  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.299   2.124   1.668  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.918   3.310   0.983  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.098   3.499   1.347  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.302   4.078   0.264  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.347   2.605   5.120  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.625   2.457   2.288  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.762   3.338   3.426  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.117   1.733   3.767  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.104   1.400   1.852  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.581   1.681   0.966  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.096  -0.051   1.790  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.295  -1.477   1.564  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.522  -1.700   0.680  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.819  -0.875  -0.186  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.004  -2.125   0.939  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.253  -1.562   1.651  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.041  -3.669   0.963  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.813  -0.261   1.024  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.173   0.562   1.004  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.481  -1.966   2.531  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.957  -1.809  -0.108  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.034  -2.329   1.616  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.010  -1.360   2.694  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.945  -3.982   0.460  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       1.042  -3.979   1.998  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.162  -4.025   0.448  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.141   0.028   0.229  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.799  -0.484   0.646  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.846   0.484   1.804  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.328  -2.686   1.062  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.657  -2.853   0.487  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.882  -4.315   0.095  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.194  -5.205   0.596  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.741  -2.309   1.439  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.090  -2.132   0.750  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.308  -1.019   2.116  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.147  -3.161   1.929  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.708  -2.257  -0.436  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.878  -3.056   2.225  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.967  -1.505  -0.133  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.789  -1.658   1.438  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.477  -3.107   0.452  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.616  -0.481   1.465  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.811  -1.251   3.058  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.180  -0.396   2.310  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.066  -4.550  -0.470  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.490  -5.902  -0.820  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.476  -6.425   0.227  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.564  -5.863   0.384  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.081  -5.937  -2.224  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.356  -7.591  -2.905  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.541  -3.791  -0.925  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.611  -6.558  -0.810  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.393  -5.405  -2.894  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.040  -5.412  -2.206  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.265  -7.688   0.597  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.155  -8.372   1.524  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.188  -9.195   0.758  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.658 -10.226   1.231  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.349  -9.250   2.475  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.376  -8.109   0.411  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.690  -7.622   2.126  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.294  -9.055   2.313  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.579 -10.289   2.263  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.628  -9.001   3.494  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.523  -8.724  -0.440  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.243  -9.541  -1.408  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.214  -8.687  -2.214  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.323  -9.116  -2.528  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.298 -10.266  -2.365  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.494 -11.783  -2.399  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.573 -12.222  -3.371  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.291 -13.448  -2.986  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.259 -13.190  -1.890  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.104  -7.878  -0.771  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.823 -10.307  -0.865  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.270 -10.058  -2.058  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.467  -9.874  -3.372  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.759 -12.129  -1.396  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.558 -12.255  -2.714  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.122 -12.325  -4.361  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.282 -11.393  -3.457  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.567 -14.200  -2.657  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.831 -13.819  -3.862  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.826 -12.622  -1.190  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.545 -14.059  -1.486  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.059 -12.714  -2.256  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.802  -7.452  -2.490  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.699  -6.451  -3.041  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.717  -5.182  -2.199  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.440  -4.232  -2.517  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.419  -6.180  -4.511  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.788  -5.515  -4.901  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.873  -7.180  -2.252  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.730  -6.874  -2.990  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.175  -5.469  -4.874  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.544  -7.127  -5.057  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.698  -5.059  -1.343  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.585  -3.901  -0.468  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.679  -2.831  -1.068  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.570  -1.730  -0.514  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.244  -5.906  -1.037  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.181  -4.209   0.507  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.584  -3.466  -0.309  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.353  -3.031  -2.346  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.613  -2.038  -3.111  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.226  -1.832  -2.497  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.447  -2.785  -2.408  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.498  -2.439  -4.595  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.686  -1.480  -5.439  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.061  -0.143  -5.583  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.634  -1.955  -6.224  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.367   0.716  -6.434  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.922  -1.108  -7.067  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.307   0.220  -7.189  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.631   1.004  -8.084  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.334  -3.980  -2.677  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.149  -1.080  -3.063  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.506  -2.492  -5.013  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.025  -3.423  -4.650  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.885   0.236  -5.015  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.323  -2.973  -6.121  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.650   1.745  -6.509  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.097  -1.482  -7.636  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.624   0.401  -8.989  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.827  -0.563  -2.426  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.458  -0.203  -2.103  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.498  -0.773  -3.152  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.866  -0.918  -4.318  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.307   1.318  -1.910  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.864   1.731  -1.628  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.237   1.844  -0.827  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.469   0.170  -2.644  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.196  -0.676  -1.142  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.599   1.793  -2.847  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.510   1.219  -0.732  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.817   2.806  -1.476  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.237   1.452  -2.475  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.170   1.278  -0.843  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.449   2.897  -1.010  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.761   1.733   0.148  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.217  -0.725  -2.801  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.147  -1.097  -3.720  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.208   0.095  -3.917  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.351   0.852  -4.875  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.394  -2.362  -3.157  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.371  -3.569  -3.167  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.072  -2.670  -3.883  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.677  -4.135  -4.575  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.973  -0.597  -1.838  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.579  -1.360  -4.688  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.159  -2.150  -2.107  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.315  -3.239  -2.715  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.934  -4.363  -2.556  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.083  -2.145  -4.829  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.010  -3.736  -4.027  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.263  -2.314  -3.254  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.808  -3.961  -5.190  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.541  -3.609  -4.954  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.876  -5.190  -4.463  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.479   0.405  -2.847  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.595   1.561  -2.830  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.826   2.380  -1.558  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.298   1.849  -0.553  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.840   1.057  -2.920  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.914   2.096  -2.743  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.582   2.628  -3.981  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.069   3.434  -4.735  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.781   2.282  -4.050  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.401  -0.254  -2.099  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.808   2.201  -3.703  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.887   0.621  -3.908  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.914   0.187  -2.288  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.691   1.609  -2.139  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.525   2.959  -2.187  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.796   3.699  -1.734  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.006   4.620  -0.624  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.151   4.520   0.370  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.052   3.699   0.201  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.128   6.026  -1.200  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.070   6.420  -2.197  1.00  0.00           C  
ATOM    539  CD  GLU A  36       0.034   7.854  -2.646  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.789   8.324  -3.479  1.00  0.00           O  
ATOM    541  OE2 GLU A  36      -0.740   8.544  -1.947  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.418   4.073  -2.581  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.942   4.363  -0.101  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.270   6.701  -0.371  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.106   6.022  -1.659  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.267   5.806  -3.085  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.928   6.174  -1.813  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.267   5.562   1.193  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.307   5.611   2.212  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.690   5.578   1.564  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.867   6.039   0.437  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.098   6.778   3.174  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.266   8.135   2.517  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.849   8.245   1.428  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.801   9.183   3.197  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.521   6.173   1.312  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.220   4.697   2.816  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.829   6.689   3.982  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.087   6.709   3.581  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.342   9.044   4.075  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -0.919  10.107   2.834  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.603   4.862   2.211  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.877   4.503   1.604  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.009   5.320   2.222  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.321   5.175   3.401  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.131   2.954   1.747  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.938   2.185   1.121  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.485   2.515   1.149  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.738   0.755   1.677  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.371   4.439   3.088  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.835   4.735   0.530  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.145   2.726   2.816  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.106   2.120   0.041  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.026   2.762   1.311  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.504   2.829   0.115  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.545   1.439   1.232  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.266   2.995   1.719  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.656   0.466   2.166  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.518   0.111   0.839  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -2.914   0.790   2.374  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.700   6.070   1.369  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.941   6.729   1.753  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.690   7.716   2.888  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.020   7.446   4.042  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.029   5.656   2.139  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.041   4.537   1.067  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.427   6.277   2.352  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.655   3.198   1.545  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.446   6.083   0.402  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.323   7.292   0.889  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.715   5.203   3.084  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.619   4.897   0.208  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.008   4.354   0.756  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -10.648   6.889   1.490  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.134   5.464   2.446  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -10.389   6.869   3.255  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.749   3.252   2.619  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -10.619   3.097   1.069  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.982   2.410   1.247  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.307   8.931   2.507  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.979   9.967   3.476  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.306  11.346   2.909  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.414  11.851   3.084  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -5.548   9.827   3.990  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.169  10.888   5.005  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.885  11.103   5.995  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -4.127  11.536   4.767  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.053   9.090   1.552  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.633   9.821   4.348  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.446   8.844   4.456  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -4.869   9.903   3.136  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.279  12.002   2.378  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.370  13.405   2.001  1.00  0.00           C  
ATOM    614  C   MET A  41      -6.579  14.275   3.238  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.617  14.731   3.854  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.468  13.624   0.962  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.099  12.984  -0.352  1.00  0.00           C  
ATOM    618  SD  MET A  41      -8.573  13.064  -1.432  1.00  0.00           S  
ATOM    619  CE  MET A  41      -8.331  14.688  -2.168  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.378  11.568   2.346  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.419  13.704   1.538  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.396  13.180   1.331  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.606  14.697   0.815  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.269  13.515  -0.829  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -6.808  11.941  -0.193  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -7.266  14.852  -2.305  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -8.841  14.714  -3.126  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -8.744  15.438  -1.501  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.825  14.317   3.699  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.164  14.944   4.963  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.487  15.725   4.823  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.699  16.468   3.852  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.560  13.883   3.177  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.291  14.188   5.746  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.380  15.646   5.266  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.294  15.677   5.902  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.595  16.389   5.955  1.00  0.00           C  
ATOM    638  C   PRO A  43     -11.478  17.895   5.728  1.00  0.00           C  
ATOM    639  O   PRO A  43     -12.189  18.452   4.886  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.226  16.039   7.297  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.453  14.904   7.903  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.149  14.829   7.121  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.178  16.052   5.205  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -12.170  16.833   7.900  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -13.177  15.770   7.158  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.256  15.116   8.859  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -11.958  14.048   7.787  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -9.402  15.187   7.684  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.979  13.883   6.847  1.00  0.00           H  
ATOM    650  N   GLU A  44     -10.353  18.442   6.183  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -10.024  19.840   5.966  1.00  0.00           C  
ATOM    652  C   GLU A  44     -11.101  20.749   6.560  1.00  0.00           C  
ATOM    653  O   GLU A  44     -10.848  21.467   7.526  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -9.853  20.073   4.470  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -8.703  19.351   3.821  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.765  20.158   2.967  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.018  20.512   1.828  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -6.781  20.573   3.616  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.774  17.919   6.811  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.063  20.072   6.472  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.818  19.933   4.010  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -9.723  21.144   4.399  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -8.113  18.940   4.651  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -9.071  18.520   3.204  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.204  20.875   5.828  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -13.183  21.925   6.075  1.00  0.00           C  
ATOM    667  C   TRP A  45     -12.595  23.290   5.725  1.00  0.00           C  
ATOM    668  O   TRP A  45     -12.517  23.653   4.550  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -13.719  21.866   7.504  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.996  21.117   7.667  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.156  19.766   7.811  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -16.303  21.691   7.845  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -16.479  19.462   8.027  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -17.202  20.622   8.055  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -16.782  22.997   7.825  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -18.559  20.825   8.257  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -18.135  23.197   8.008  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -19.009  22.137   8.232  1.00  0.00           C  
ATOM    679  H   TRP A  45     -12.310  20.327   4.998  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -14.039  21.756   5.404  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -12.962  21.386   8.128  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -13.883  22.891   7.845  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -14.364  19.049   7.757  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.852  18.542   8.151  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -16.121  23.822   7.665  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -19.226  20.008   8.434  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -18.522  24.195   7.990  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -20.049  22.336   8.387  1.00  0.00           H  
ATOM    689  N   ARG A  46     -11.980  23.915   6.723  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.190  25.119   6.512  1.00  0.00           C  
ATOM    691  C   ARG A  46     -12.079  26.260   6.022  1.00  0.00           C  
ATOM    692  O   ARG A  46     -12.586  27.048   6.817  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -10.048  24.884   5.515  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -8.654  24.933   6.124  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -8.307  26.305   6.595  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -8.615  26.495   8.006  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -7.701  26.398   8.973  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -6.481  25.926   8.732  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -8.035  26.731  10.220  1.00  0.00           N  
ATOM    700  H   ARG A  46     -11.973  23.508   7.635  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -10.739  25.422   7.470  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.192  23.899   5.065  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -10.112  25.655   4.742  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.614  24.247   6.976  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -7.925  24.622   5.370  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -7.237  26.469   6.441  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -8.875  27.033   6.009  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -9.558  26.706   8.262  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -6.224  25.654   7.805  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -5.820  25.844   9.478  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -8.956  27.068  10.418  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -7.365  26.643  10.958  1.00  0.00           H  
ATOM    713  N   ALA A  47     -12.365  26.242   4.725  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -13.391  27.103   4.151  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.692  26.679   2.715  1.00  0.00           C  
ATOM    716  O   ALA A  47     -13.230  25.636   2.257  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -12.953  28.562   4.211  1.00  0.00           C  
ATOM    718  H   ALA A  47     -11.986  25.522   4.144  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -14.315  27.000   4.741  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -12.321  28.696   5.083  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -12.404  28.794   3.305  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -13.839  29.185   4.287  1.00  0.00           H  
ATOM    723  N   PHE A  48     -14.329  27.582   1.978  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -14.480  27.435   0.536  1.00  0.00           C  
ATOM    725  C   PHE A  48     -13.260  28.002  -0.185  1.00  0.00           C  
ATOM    726  O   PHE A  48     -13.101  29.215  -0.294  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -15.756  28.113  -0.027  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.015  27.469   0.477  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -17.178  26.088   0.589  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -18.050  28.317   0.881  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -18.387  25.551   1.044  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -19.255  27.806   1.334  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -19.437  26.422   1.383  1.00  0.00           C  
ATOM    734  H   PHE A  48     -14.601  28.454   2.386  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -14.544  26.363   0.300  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -15.754  29.162   0.275  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -15.736  28.040  -1.116  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -16.377  25.436   0.309  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -17.915  29.377   0.825  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -18.517  24.490   1.114  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.047  28.464   1.623  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -20.373  26.021   1.713  1.00  0.00           H  
ATOM    743  N   ASP A  49     -12.486  27.104  -0.785  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -11.398  27.493  -1.669  1.00  0.00           C  
ATOM    745  C   ASP A  49     -11.726  27.119  -3.112  1.00  0.00           C  
ATOM    746  O   ASP A  49     -11.962  27.989  -3.949  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -10.054  26.961  -1.177  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -8.885  27.857  -1.541  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -8.402  27.699  -2.684  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -8.451  28.693  -0.735  1.00  0.00           O  
ATOM    751  H   ASP A  49     -12.721  26.133  -0.735  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -11.324  28.590  -1.637  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -10.101  26.873  -0.088  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -9.891  25.977  -1.621  1.00  0.00           H  
ATOM    755  N   ALA A  50     -11.492  25.847  -3.431  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.759  25.332  -4.766  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.923  24.343  -4.727  1.00  0.00           C  
ATOM    758  O   ALA A  50     -13.810  24.479  -3.872  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.507  24.682  -5.344  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.089  23.560  -5.675  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.307  25.185  -2.704  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -12.042  26.169  -5.423  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -9.665  25.342  -5.172  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.352  23.731  -4.845  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.658  24.530  -6.408  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.288  -7.297  -5.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.958  -0.463  -9.865  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.570  -1.376 -10.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.581  -1.669 -11.964  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.235  -2.821 -12.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.880  -0.797 -11.366  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.600  -1.791 -12.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.014  -0.920 -13.008  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.950  -1.622 -14.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.964  -0.576  -9.880  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.190   0.481 -10.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.304  -0.676  -8.951  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.798  -2.314 -10.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.517  -0.539 -10.515  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.665   0.104 -11.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.941  -2.177 -13.025  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.962  -2.629 -11.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.911  -1.687 -14.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.398  -2.610 -14.640  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.503  -0.974 -15.338  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.072  -0.602 -12.573  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.224  -0.723 -13.751  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.960  -1.510 -13.415  1.00  0.00           C  
ATOM     23  O   VAL A   2      -5.479  -1.479 -12.286  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.936   0.668 -14.352  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.173   1.263 -15.007  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.344   1.634 -13.333  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.416   0.308 -12.341  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.775  -1.293 -14.513  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.190   0.528 -15.138  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.951   0.502 -15.072  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.534   2.101 -14.410  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.922   1.612 -16.009  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.246   1.133 -12.370  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.361   1.963 -13.671  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.999   2.499 -13.226  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.498  -2.289 -14.388  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.450  -3.273 -14.154  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.982  -4.424 -13.306  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.153  -5.540 -13.794  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.182  -2.625 -13.604  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.883  -1.272 -14.220  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.355  -0.373 -13.551  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.215  -1.120 -15.502  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.979  -2.324 -15.265  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.178  -3.699 -15.130  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.303  -2.499 -12.524  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.341  -3.294 -13.805  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.639  -1.877 -16.001  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.032  -0.254 -15.966  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.455  -4.073 -12.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.971  -5.060 -11.174  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.869  -6.036 -10.770  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.458  -6.882 -11.563  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.142  -5.849 -11.763  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.037  -6.506 -10.711  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.958  -8.022 -10.724  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -8.596  -8.664 -11.885  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.862  -9.887 -12.300  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.289  -3.148 -11.770  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.330  -4.546 -10.269  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.750  -5.162 -12.356  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.735  -6.631 -12.408  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.745  -6.146  -9.719  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.078  -6.230 -10.907  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -6.907  -8.310 -10.644  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.431  -8.374  -9.802  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.625  -8.933 -11.628  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.601  -7.950 -12.714  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.885  -9.681 -12.370  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.002 -10.607 -11.621  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.203 -10.194 -13.188  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.288  -5.783  -9.604  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.093  -6.492  -9.166  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.099  -6.661  -7.651  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.729  -5.892  -6.929  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.800  -5.820  -9.640  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.872  -4.305  -9.658  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.225  -3.715  -8.314  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.728  -4.131  -7.271  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.197  -2.805  -8.336  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.602  -5.014  -9.047  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.110  -7.497  -9.611  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.995  -6.122  -8.968  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.587  -6.170 -10.652  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -0.898  -3.913  -9.965  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.633  -4.000 -10.383  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.605  -2.527  -9.206  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.503  -2.381  -7.483  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.477  -7.744  -7.198  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.243  -7.943  -5.768  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.893  -8.620  -5.552  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.686  -9.349  -4.574  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.356  -8.763  -5.125  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.399  -8.671  -3.599  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.505  -9.509  -2.984  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.827  -9.179  -1.586  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -6.223  -8.691  -1.452  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.945  -8.308  -7.830  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.214  -6.955  -5.280  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.314  -8.409  -5.518  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.214  -9.812  -5.403  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.438  -9.004  -3.196  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.577  -7.631  -3.310  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.391  -9.427  -3.621  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.190 -10.555  -3.052  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.696 -10.071  -0.967  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.140  -8.397  -1.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.571  -8.423  -2.350  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.796  -9.419  -1.075  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.242  -7.901  -0.838  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.116  -8.086  -6.249  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.426  -8.716  -6.284  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.525  -7.653  -6.355  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.230  -6.460  -6.438  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.505  -9.738  -7.438  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.429 -10.813  -7.340  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.465  -9.053  -8.794  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.055  -7.318  -6.866  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.569  -9.273  -5.349  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.472 -10.239  -7.356  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.235 -11.040  -6.291  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.488 -10.455  -7.808  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.768 -11.716  -7.849  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.725  -8.000  -8.679  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.179  -9.531  -9.464  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.462  -9.135  -9.215  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.727  -8.124  -6.686  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.834  -7.252  -7.035  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.050  -7.285  -8.571  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.797  -8.137  -9.085  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.112  -7.646  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.444  -6.421  -6.399  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.912  -9.102  -6.582  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.590  -6.223  -6.768  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.876  -7.810  -5.252  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.480  -8.579  -6.747  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.751  -6.118  -9.190  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.093  -5.854 -10.609  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.592  -5.734 -10.870  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.016  -5.517 -12.005  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.319  -4.606 -11.018  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.338  -4.278  -9.930  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.790  -5.074  -8.715  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.790  -6.638 -11.164  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.956  -3.847 -11.145  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.821  -4.794 -11.864  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.392  -3.300  -9.726  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.420  -4.572 -10.198  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.258  -4.469  -8.071  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.002  -5.523  -8.296  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.349  -5.629  -9.779  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.803  -5.566  -9.867  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.386  -6.962 -10.042  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.807  -7.339 -11.135  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.382  -4.870  -8.642  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.951  -5.857  -8.888  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.075  -4.967 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.625  -4.207  -8.232  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.655  -5.625  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.255  -4.303  -8.945  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.405  -7.727  -8.950  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.217  -8.935  -8.887  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.438 -10.161  -9.345  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.966 -11.279  -9.331  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.876  -9.111  -7.531  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.780  -9.379  -6.126  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.052  -7.355  -8.092  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.045  -8.800  -9.626  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.563  -9.970  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.477  -8.209  -7.330  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.130  -9.991  -9.500  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.192 -11.105  -9.565  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.265 -11.932  -8.280  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.289 -13.163  -8.318  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.505 -11.922 -10.807  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.874 -11.443 -12.089  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.916 -12.371 -12.782  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.186 -13.515 -13.101  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.865 -11.787 -13.126  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.752  -9.066  -9.479  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.162 -10.700  -9.655  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.574 -12.072 -10.838  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.149 -12.911 -10.553  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.312 -10.541 -11.814  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.648 -11.170 -12.817  1.00  0.00           H  
ATOM    186  N   SER A  13       7.042 -11.254  -7.156  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.646 -11.915  -5.916  1.00  0.00           C  
ATOM    188  C   SER A  13       5.228 -11.502  -5.531  1.00  0.00           C  
ATOM    189  O   SER A  13       4.520 -10.882  -6.323  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.631 -11.632  -4.792  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.900 -12.206  -5.053  1.00  0.00           O  
ATOM    192  H   SER A  13       6.942 -10.258  -7.195  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.647 -13.001  -6.089  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.747 -10.549  -4.694  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.238 -12.042  -3.857  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.668 -13.253  -5.237  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.776 -12.014  -4.392  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.370 -11.935  -4.014  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.200 -11.447  -2.575  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.072 -11.299  -2.098  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.710 -13.298  -4.194  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.377 -12.582  -3.830  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.880 -11.209  -4.666  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.489 -14.029  -4.407  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.203 -13.556  -3.267  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.007 -13.244  -5.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.301 -11.505  -1.833  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.291 -11.183  -0.414  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.583  -9.696  -0.208  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.694  -9.238  -0.477  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.332 -12.057   0.274  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.156 -13.543   0.105  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.842 -14.353   1.332  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.046 -13.758   2.092  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.163 -15.519   1.475  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.182 -11.587  -2.293  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.296 -11.408   0.010  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.303 -11.664   0.016  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.244 -11.776   1.313  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.310 -13.657  -0.585  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.050 -13.984  -0.356  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.710  -9.061   0.573  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.851  -7.644   0.874  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.570  -7.384   2.353  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.973  -8.215   3.035  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.930  -6.863  -0.077  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.961  -7.260  -1.543  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.072  -6.349  -2.376  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.402  -7.184  -2.037  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.828  -9.492   0.770  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.886  -7.339   0.667  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.906  -6.994   0.280  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.212  -5.811  -0.013  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.606  -8.293  -1.639  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.595  -5.631  -1.717  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.689  -5.836  -3.108  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.323  -6.955  -2.876  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.994  -6.665  -1.289  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.773  -8.193  -2.180  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.416  -6.639  -2.975  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.168  -6.313   2.863  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.164  -6.033   4.290  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.910  -4.548   4.539  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.474  -3.691   3.860  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.517  -6.510   4.944  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.698  -6.076   4.038  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.534  -8.025   5.238  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.079  -6.618   4.482  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.709  -5.717   2.271  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.350  -6.601   4.762  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.621  -5.980   5.896  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.494  -6.433   3.022  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.739  -4.981   4.034  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.531  -8.398   5.089  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.229  -8.484   4.550  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.852  -8.156   6.262  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.016  -7.695   4.494  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.808  -6.273   3.764  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.280  -6.223   5.467  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.937  -4.274   5.402  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.389  -2.931   5.546  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.209  -2.128   6.549  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.545  -2.615   7.627  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.904  -2.981   5.961  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.134  -1.714   5.658  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.462  -0.500   6.267  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.877  -1.712   4.697  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.168   0.688   5.900  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.487  -0.530   4.289  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.139   0.666   4.901  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.703   1.818   4.422  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.464  -5.021   5.868  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.444  -2.422   4.572  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.429  -3.806   5.428  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.858  -3.162   7.037  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.188  -0.488   7.053  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.119  -2.626   4.192  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.087   1.606   6.386  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.239  -0.545   3.528  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.426   1.810   3.369  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.437  -0.862   6.217  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.019   0.089   7.149  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.926   1.052   7.660  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   2.076   7.029  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.231   0.801   6.566  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.527   0.483   7.292  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.783   1.185   8.295  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.321  -0.351   6.833  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.110  -0.515   5.338  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.367  -0.465   8.027  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.339   0.501   5.520  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.059   1.879   6.620  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.246   0.627   8.743  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.999   1.285   9.213  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.187   2.757   9.575  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.218   3.459   9.863  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.477   0.451  10.374  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.502  -0.591  10.716  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.471  -0.614   9.541  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.331   1.282   8.459  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.315   1.042  11.163  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.370  -0.002  10.097  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.990  -0.311  11.543  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.065  -1.486  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.411  -0.620   9.883  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.283  -1.414   8.970  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.445   3.117   9.812  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.788   4.453  10.279  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.721   5.449   9.120  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.945   6.403   9.161  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.184   4.395  10.886  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.243   4.161  12.372  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.446   4.676  13.113  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.570   5.827  13.490  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.223   3.753  13.442  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.191   2.508   9.549  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.069   4.768  11.056  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.770   3.723  10.279  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.606   5.355  10.631  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.365   4.676  12.782  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.160   3.089  12.595  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.318   5.044   8.003  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.260   5.821   6.775  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.904   5.640   6.095  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.468   6.495   5.326  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.381   5.435   5.801  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.771   5.886   6.225  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.831   5.289   5.362  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.153   5.402   5.961  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.129   4.516   5.753  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.898   3.359   5.138  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.352   4.773   6.219  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.918   4.246   8.024  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.887   7.018  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.386   4.346   5.709  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.153   5.885   4.832  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.829   6.976   6.152  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.945   5.580   7.261  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.603   4.231   5.205  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.834   5.808   4.398  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.339   6.181   6.559  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.981   3.147   4.801  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.641   2.703   5.013  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.534   5.630   6.699  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.086   4.107   6.088  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.348   4.443   6.247  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.180   4.031   5.485  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.600   3.390   4.167  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.080   3.522   3.152  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.779   3.769   6.845  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.410   3.306   6.066  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.457   4.904   5.276  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.727   2.687   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.357   2.178   2.995  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.308   0.652   2.981  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.230   0.013   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.789   2.696   2.960  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.639   2.200   1.822  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.543   3.192   1.142  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.901   4.160   0.677  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.758   3.179   1.240  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.263   2.661   5.052  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.813   2.558   2.113  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.664   3.769   2.905  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.201   2.569   3.948  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.282   1.424   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.014   1.744   1.044  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.471   0.088   1.789  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.708  -1.341   1.639  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.923  -1.580   0.743  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.205  -0.781  -0.150  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.425  -2.059   1.079  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.167  -1.496   1.790  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.509  -3.598   1.182  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.510  -0.316   1.051  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.575   0.664   0.978  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.926  -1.769   2.628  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.344  -1.799   0.018  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.560  -2.308   1.887  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.466  -1.156   2.788  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.692  -3.846   2.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.567  -4.000   0.842  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.325  -3.923   0.552  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.119  -0.299   0.045  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.574  -0.497   1.058  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.259   0.587   1.587  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.717  -2.579   1.116  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.015  -2.796   0.491  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.176  -4.270   0.112  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.474  -5.129   0.645  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.152  -2.275   1.390  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.479  -2.155   0.647  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.789  -0.960   2.061  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.555  -3.033   1.998  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.047  -2.215  -0.442  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.295  -3.013   2.184  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.343  -1.537  -0.241  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.220  -1.692   1.300  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.822  -3.146   0.353  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.321  -0.297   1.332  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.090  -1.148   2.878  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.688  -0.488   2.455  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.324  -4.553  -0.502  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.659  -5.921  -0.892  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.631  -6.525   0.120  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.800  -6.141   0.169  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.207  -5.957  -2.312  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.383  -7.606  -3.035  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.812  -3.815  -0.978  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.738  -6.520  -0.873  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.524  -5.378  -2.950  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.188  -5.476  -2.315  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.217  -7.656   0.688  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.050  -8.407   1.610  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.202   0.882  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.960  -9.855   1.511  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.182  -9.324   2.472  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.272  -7.956   0.558  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.553  -7.696   2.292  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.315  -8.764   2.799  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.882 -10.174   1.868  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.770  -9.650   3.322  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.173  -9.039  -0.432  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.223  -9.620  -1.254  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.251  -8.562  -1.633  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.320  -8.475  -1.032  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.663 -10.255  -2.529  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.980 -11.745  -2.669  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.000 -12.633  -1.925  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.501 -13.980  -1.610  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.087 -14.038  -0.248  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.445  -8.538  -0.897  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.731 -10.413  -0.681  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.577 -10.131  -2.523  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.089  -9.727  -3.386  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.964 -12.014  -3.729  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.974 -11.937  -2.257  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.685 -12.109  -1.018  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.102 -12.708  -2.547  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.677 -14.696  -1.679  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.271 -14.239  -2.344  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.570 -13.439   0.363  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.046 -14.978   0.092  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.040 -13.737  -0.282  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.860  -7.674  -2.549  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.827  -6.802  -3.204  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.031  -5.508  -2.427  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.829  -4.657  -2.833  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.499  -6.578  -4.667  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.955  -5.717  -5.026  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.973  -7.800  -2.997  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.806  -7.338  -3.174  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -6.002  -5.116  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.463  -7.563  -5.161  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.061  -5.221  -1.549  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.128  -4.024  -0.723  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.212  -2.924  -1.259  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.256  -1.790  -0.766  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.535  -5.998  -1.175  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -4.263   0.308  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.162  -3.644  -0.720  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.731  -3.160  -2.483  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.005  -2.143  -3.229  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.634  -1.905  -2.594  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.848  -2.845  -2.459  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.860  -2.526  -4.714  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.063  -1.536  -5.539  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.511  -0.228  -5.730  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.971  -1.972  -6.292  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.851   0.644  -6.595  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.300  -1.115  -7.159  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.752   0.188  -7.319  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.096   0.988  -8.214  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.588  -4.120  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.567  -1.198  -3.181  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.860  -2.602  -5.146  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.358  -3.495  -4.774  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.372   0.116  -5.195  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.631  -2.981  -6.184  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.187   1.655  -6.701  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.444  -1.458  -7.701  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.684   0.879  -9.123  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.257  -0.629  -2.528  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.908  -0.245  -2.154  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.898  -0.814  -3.156  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.226  -1.007  -4.326  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.784   1.281  -1.978  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.368   1.710  -1.600  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.794   1.818  -0.977  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.903   0.090  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.678  -0.699  -1.177  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.010   1.736  -2.944  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.056   1.173  -0.704  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.352   2.780  -1.409  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.688   1.474  -2.420  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.803   1.572  -1.311  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.691   2.900  -0.902  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.615   1.368  -0.001  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.632  -0.724  -2.764  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.521  -1.058  -3.648  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.609   0.159  -3.804  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.740   0.925  -4.757  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.751  -2.306  -3.067  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.697  -3.536  -3.100  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.405  -2.579  -3.764  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.847  -4.196  -4.491  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.423  -0.564  -1.799  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.912  -1.328  -4.631  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.545  -2.087  -2.010  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.688  -3.206  -2.765  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.310  -4.281  -2.398  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.410  -2.052  -4.709  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.313  -3.642  -3.908  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.620  -2.202  -3.117  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.896  -4.113  -4.994  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.621  -3.660  -5.021  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.122  -5.228  -4.331  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.903   0.466  -2.717  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.949   1.569  -2.719  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.657   2.008  -1.283  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.186   1.432  -0.334  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.312   1.093  -3.428  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.487   2.035  -3.382  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.397   3.304  -4.182  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.933   4.346  -3.752  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.039   3.226  -5.252  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.847  -0.192  -1.966  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.375   2.423  -3.270  1.00  0.00           H  
ATOM    529  HB2 GLU A  35       0.017   0.940  -4.445  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.505   0.084  -3.100  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.334   1.460  -3.779  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.709   2.319  -2.345  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.038   3.133  -1.164  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.153   3.834   0.110  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.585   4.326   0.311  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.977   5.359  -0.230  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.842   4.988   0.098  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.763   5.934   1.267  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.040   6.582   1.728  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.767   6.916   0.768  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.262   6.899   2.883  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.344   3.616  -1.985  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.103   3.144   0.931  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.815   4.572  -0.106  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.617   5.500  -0.827  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.089   6.738   0.944  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.322   5.432   2.137  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.385   3.491   0.963  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.817   3.726   1.078  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.454   2.690   2.002  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.794   1.589   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.483   3.833  -0.291  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.841   4.509  -0.247  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.883   3.846  -0.351  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.836   5.832  -0.090  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.027   2.621   1.301  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.953   4.704   1.562  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.827   4.409  -0.948  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.610   2.823  -0.689  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.969   6.323  -0.005  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -6.701   6.334  -0.051  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.793   3.134   3.208  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.702   2.395   4.077  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.919   3.252   4.418  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.018   4.400   3.986  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.947   1.911   5.371  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.070   3.070   5.912  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.131   0.621   5.139  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.446   3.545   7.336  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.565   4.072   3.471  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.053   1.502   3.541  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.707   1.695   6.128  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.029   2.730   5.922  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.167   3.918   5.225  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.726   0.667   4.138  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.343   0.595   5.879  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.803  -0.216   5.251  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.198   2.871   7.714  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.548   3.511   7.936  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.824   4.553   7.251  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.923   2.604   5.002  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.238   3.199   5.167  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.400   3.775   6.570  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.388   4.993   6.753  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.382   2.192   4.796  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.001   0.753   5.223  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.782   2.265   3.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.177  -0.081   5.787  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.785   1.667   5.319  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.316   4.052   4.456  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -11.269   2.478   5.383  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.600   0.234   4.343  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.221   0.816   5.988  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.000   3.298   3.076  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.945   1.903   2.726  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.653   1.641   3.170  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.084   0.299   5.345  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.003  -1.111   5.513  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.178   0.047   6.860  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.735   2.902   7.512  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.196   3.320   8.829  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.053   3.962   9.611  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.575   3.402  10.597  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.898   2.185   9.568  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.966   1.054   9.960  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.155   0.590   9.145  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.100   0.603  11.118  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.753   1.927   7.298  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.953   4.103   8.679  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -11.350   2.596  10.475  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.679   1.784   8.917  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.758   5.210   9.266  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.861   6.040  10.057  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.209   7.516   9.882  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.303   7.854   9.432  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.401   5.757   9.710  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.571   5.601  10.958  1.00  0.00           C  
ATOM    618  SD  MET A  41      -3.838   5.343  10.433  1.00  0.00           S  
ATOM    619  CE  MET A  41      -3.050   5.171  12.042  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.247   5.645   8.510  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.997   5.787  11.118  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.350   4.835   9.126  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.011   6.589   9.119  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.632   6.495  11.586  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -5.920   4.739  11.535  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -3.647   5.698  12.780  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -2.991   4.116  12.289  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -2.054   5.601  11.988  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.357   8.369  10.445  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.601   9.798  10.475  1.00  0.00           C  
ATOM    631  C   GLY A  42      -6.745  10.452  11.580  1.00  0.00           C  
ATOM    632  O   GLY A  42      -5.827  11.241  11.305  1.00  0.00           O  
ATOM    633  H   GLY A  42      -6.495   8.029  10.820  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.334  10.255   9.516  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.656  10.004  10.690  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.171  10.231  12.839  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.477  10.790  14.025  1.00  0.00           C  
ATOM    638  C   PRO A  43      -4.995  10.427  14.093  1.00  0.00           C  
ATOM    639  O   PRO A  43      -4.637   9.250  14.118  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.258  10.319  15.247  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.224   9.256  14.810  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.295   9.361  13.293  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.500  11.795  13.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.621   9.932  15.912  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.754  11.091  15.641  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.860   8.360  15.064  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.128   9.437  15.198  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.191   8.451  12.890  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.165   9.780  13.029  1.00  0.00           H  
ATOM    650  N   GLU A  44      -4.154  11.446  13.966  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.723  11.244  13.767  1.00  0.00           C  
ATOM    652  C   GLU A  44      -1.930  12.130  14.728  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.395  12.434  15.825  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -2.403  11.567  12.313  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -1.413  10.652  11.641  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -0.482  11.257  10.627  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.019  12.362  10.738  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -0.147  10.432   9.749  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.510  12.372  13.845  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -2.469  10.189  13.967  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.341  11.706  11.800  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.021  12.576  12.361  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.794  10.249  12.452  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -1.934   9.821  11.148  1.00  0.00           H  
ATOM    665  N   TRP A  45      -0.666  12.349  14.383  1.00  0.00           N  
ATOM    666  CA  TRP A  45       0.284  12.978  15.288  1.00  0.00           C  
ATOM    667  C   TRP A  45       0.061  14.488  15.327  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.406  15.150  16.303  1.00  0.00           O  
ATOM    669  CB  TRP A  45       1.724  12.611  14.928  1.00  0.00           C  
ATOM    670  CG  TRP A  45       2.487  11.929  16.009  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       2.178  10.751  16.631  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.682  12.412  16.644  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       3.109  10.465  17.602  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.039  11.466  17.631  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       4.469  13.543  16.463  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       5.154  11.627  18.442  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       5.581  13.701  17.266  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       5.919  12.765  18.239  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.318  11.989  13.518  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.100  12.592  16.301  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       1.692  11.947  14.061  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       2.252  13.532  14.669  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       1.327  10.143  16.403  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       3.104   9.658  18.193  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.219  14.273  15.722  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.403  10.912  19.197  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.198  14.566  17.136  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       6.786  12.927  18.844  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.382  15.026  14.197  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.460  16.467  14.007  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.406  17.088  15.031  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.292  18.268  15.359  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.922  16.829  12.588  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.330  16.367  12.243  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.341  17.428  12.518  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -3.029  18.673  11.831  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.488  19.862  12.228  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -4.103  20.014  13.396  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.276  20.930  11.459  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.558  14.443  13.404  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.540  16.901  14.154  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -0.884  17.917  12.491  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.227  16.371  11.882  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.368  16.107  11.181  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.572  15.483  12.841  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.321  17.074  12.182  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.370  17.615  13.594  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.441  18.636  11.023  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.250  19.225  13.991  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -4.421  20.919  13.680  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -2.797  20.832  10.587  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -3.597  21.830  11.755  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.176  16.222  15.684  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.163  16.664  16.660  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.170  15.730  17.867  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.787  14.666  17.834  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.546  16.740  16.018  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.229  15.275  15.368  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.896  17.674  17.007  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.554  16.097  15.143  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -5.280  16.402  16.742  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -4.738  17.768  15.734  1.00  0.00           H  
ATOM    723  N   PHE A  48      -2.617  16.222  18.970  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.743  15.558  20.259  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.603  16.393  21.204  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.388  15.855  21.982  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -1.384  15.266  20.943  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -0.597  16.517  21.211  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -0.105  17.212  20.104  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -0.296  16.972  22.494  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       0.609  18.390  20.261  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.429  18.154  22.677  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.851  18.877  21.548  1.00  0.00           C  
ATOM    734  H   PHE A  48      -2.211  17.136  18.955  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.250  14.593  20.107  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.573  14.761  21.893  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -0.797  14.617  20.289  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.314  16.850  19.118  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -0.637  16.421  23.345  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.956  18.929  19.405  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.648  18.511  23.662  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.389  19.794  21.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.555  17.707  21.005  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.483  18.620  21.656  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.243  18.638  23.163  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.143  18.342  23.628  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.929  18.334  21.257  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.538  19.420  20.391  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.773  19.965  19.566  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.735  19.725  20.505  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.957  18.078  20.295  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -4.259  19.633  21.289  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.951  17.391  20.705  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -6.522  18.241  22.170  1.00  0.00           H  
ATOM    755  N   ALA A  50      -5.238  19.129  23.892  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -5.083  19.421  25.311  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.004  20.481  25.518  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.311  21.681  25.478  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.754  18.146  26.081  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.809  20.146  25.504  1.00  0.00           O  
ATOM    761  H   ALA A  50      -6.076  19.439  23.443  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -6.034  19.817  25.700  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -5.317  17.327  25.647  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.688  17.959  25.997  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.033  18.289  27.120  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.256  -7.307  -5.196  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -8.958  -0.463  -9.865  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.570  -1.376 -10.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.581  -1.669 -11.964  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.235  -2.821 -12.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.880  -0.797 -11.366  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.600  -1.791 -12.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.014  -0.920 -13.008  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.950  -1.622 -14.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.964  -0.576  -9.880  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.190   0.481 -10.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.304  -0.676  -8.951  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.798  -2.314 -10.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.517  -0.539 -10.515  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.665   0.104 -11.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.941  -2.177 -13.025  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.962  -2.629 -11.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.911  -1.687 -14.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.398  -2.610 -14.640  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.503  -0.974 -15.338  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.072  -0.602 -12.573  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.224  -0.723 -13.751  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.960  -1.510 -13.415  1.00  0.00           C  
ATOM     23  O   VAL A   2      -5.479  -1.479 -12.286  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.936   0.668 -14.352  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.173   1.263 -15.007  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.344   1.634 -13.333  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.416   0.308 -12.341  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.775  -1.293 -14.513  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.190   0.528 -15.138  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.951   0.502 -15.072  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.534   2.101 -14.410  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.922   1.612 -16.009  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.246   1.133 -12.370  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.361   1.963 -13.671  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.999   2.499 -13.226  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.498  -2.289 -14.388  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.450  -3.273 -14.154  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.982  -4.424 -13.306  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.153  -5.540 -13.794  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.182  -2.625 -13.604  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.883  -1.272 -14.220  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.355  -0.373 -13.551  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.215  -1.120 -15.502  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.979  -2.324 -15.265  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.178  -3.699 -15.130  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.303  -2.499 -12.524  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.341  -3.294 -13.805  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.639  -1.877 -16.001  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.032  -0.254 -15.966  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.455  -4.073 -12.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.971  -5.060 -11.174  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.869  -6.036 -10.770  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.458  -6.882 -11.563  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.142  -5.849 -11.763  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.037  -6.506 -10.711  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.958  -8.022 -10.724  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -8.596  -8.664 -11.885  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.862  -9.887 -12.300  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.289  -3.148 -11.770  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.330  -4.546 -10.269  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.750  -5.162 -12.356  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.735  -6.631 -12.408  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.745  -6.146  -9.719  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.078  -6.230 -10.907  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -6.907  -8.310 -10.644  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.431  -8.374  -9.802  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.625  -8.933 -11.628  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.601  -7.950 -12.714  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.885  -9.681 -12.370  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.002 -10.607 -11.621  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.203 -10.194 -13.188  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.288  -5.783  -9.604  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.093  -6.492  -9.166  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.099  -6.661  -7.651  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.729  -5.892  -6.929  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.800  -5.820  -9.640  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.872  -4.305  -9.658  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.225  -3.715  -8.314  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.728  -4.131  -7.271  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.197  -2.805  -8.336  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.602  -5.014  -9.047  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.110  -7.497  -9.611  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.995  -6.122  -8.968  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.587  -6.170 -10.652  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -0.898  -3.913  -9.965  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.633  -4.000 -10.383  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.605  -2.527  -9.206  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.503  -2.381  -7.483  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.477  -7.744  -7.198  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.243  -7.943  -5.768  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.893  -8.620  -5.552  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.686  -9.349  -4.574  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.356  -8.763  -5.125  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.399  -8.671  -3.599  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.505  -9.509  -2.984  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.827  -9.179  -1.586  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -6.223  -8.691  -1.452  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.945  -8.308  -7.830  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.214  -6.955  -5.280  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.314  -8.409  -5.518  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.214  -9.812  -5.403  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.438  -9.004  -3.196  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.577  -7.631  -3.310  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.391  -9.427  -3.621  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.190 -10.555  -3.052  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.696 -10.071  -0.967  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.140  -8.397  -1.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.571  -8.423  -2.350  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.796  -9.419  -1.075  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.242  -7.901  -0.838  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.116  -8.086  -6.249  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.426  -8.716  -6.284  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.525  -7.653  -6.355  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.230  -6.460  -6.438  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.505  -9.738  -7.438  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.429 -10.813  -7.340  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.465  -9.053  -8.794  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.055  -7.318  -6.866  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.569  -9.273  -5.349  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.472 -10.239  -7.356  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.235 -11.040  -6.291  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.488 -10.455  -7.808  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.768 -11.716  -7.849  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.725  -8.000  -8.679  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.179  -9.531  -9.464  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.462  -9.135  -9.215  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.727  -8.124  -6.686  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.834  -7.252  -7.035  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.050  -7.285  -8.571  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.797  -8.137  -9.085  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.112  -7.646  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.444  -6.421  -6.399  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.912  -9.102  -6.582  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.590  -6.223  -6.768  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.876  -7.810  -5.252  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.480  -8.579  -6.747  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.751  -6.118  -9.190  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.093  -5.854 -10.609  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.592  -5.734 -10.870  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.016  -5.517 -12.005  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.319  -4.606 -11.018  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.338  -4.278  -9.930  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.790  -5.074  -8.715  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.790  -6.638 -11.164  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.956  -3.847 -11.145  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.821  -4.794 -11.864  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.392  -3.300  -9.726  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.420  -4.572 -10.198  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.258  -4.469  -8.071  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.002  -5.523  -8.296  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.349  -5.629  -9.779  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.803  -5.566  -9.867  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.386  -6.962 -10.042  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.807  -7.339 -11.135  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.382  -4.870  -8.642  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.951  -5.857  -8.888  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.075  -4.967 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.625  -4.207  -8.232  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.655  -5.625  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.255  -4.303  -8.945  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.405  -7.727  -8.950  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.217  -8.935  -8.887  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.438 -10.161  -9.345  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.966 -11.279  -9.331  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.876  -9.111  -7.531  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.780  -9.379  -6.126  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.052  -7.355  -8.092  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.045  -8.800  -9.626  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.563  -9.970  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.477  -8.209  -7.330  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.130  -9.991  -9.500  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.192 -11.105  -9.565  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.265 -11.932  -8.280  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.289 -13.163  -8.318  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.505 -11.922 -10.807  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.874 -11.443 -12.089  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.916 -12.371 -12.782  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.186 -13.515 -13.101  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.865 -11.787 -13.126  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.752  -9.066  -9.479  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.162 -10.700  -9.655  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.574 -12.072 -10.838  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.149 -12.911 -10.553  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.312 -10.541 -11.814  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.648 -11.170 -12.817  1.00  0.00           H  
ATOM    186  N   SER A  13       7.042 -11.254  -7.156  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.646 -11.915  -5.916  1.00  0.00           C  
ATOM    188  C   SER A  13       5.228 -11.502  -5.531  1.00  0.00           C  
ATOM    189  O   SER A  13       4.520 -10.882  -6.323  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.631 -11.632  -4.792  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.900 -12.206  -5.053  1.00  0.00           O  
ATOM    192  H   SER A  13       6.942 -10.258  -7.195  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.647 -13.001  -6.089  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.747 -10.549  -4.694  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.238 -12.042  -3.857  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.668 -13.253  -5.237  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.776 -12.014  -4.392  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.370 -11.935  -4.014  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.200 -11.447  -2.575  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.072 -11.299  -2.098  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.710 -13.298  -4.194  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.377 -12.582  -3.830  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.880 -11.209  -4.666  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.489 -14.029  -4.407  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.203 -13.556  -3.267  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.007 -13.244  -5.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.301 -11.505  -1.833  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.291 -11.183  -0.414  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.583  -9.696  -0.208  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.694  -9.238  -0.477  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.332 -12.057   0.274  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.156 -13.543   0.105  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.842 -14.353   1.332  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.046 -13.758   2.092  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.163 -15.519   1.475  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.182 -11.587  -2.293  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.296 -11.408   0.010  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.303 -11.664   0.016  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.244 -11.776   1.313  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.310 -13.657  -0.585  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.050 -13.984  -0.356  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.710  -9.061   0.573  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.851  -7.644   0.874  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.570  -7.384   2.353  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.973  -8.215   3.035  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.930  -6.863  -0.077  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.961  -7.260  -1.543  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.072  -6.349  -2.376  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.402  -7.184  -2.037  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.828  -9.492   0.770  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.886  -7.339   0.667  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.906  -6.994   0.280  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.212  -5.811  -0.013  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.606  -8.293  -1.639  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.595  -5.631  -1.717  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.689  -5.836  -3.108  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.323  -6.955  -2.876  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.994  -6.665  -1.289  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.773  -8.193  -2.180  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.416  -6.639  -2.975  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.168  -6.313   2.863  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.164  -6.033   4.290  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.910  -4.548   4.539  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.474  -3.691   3.860  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.517  -6.510   4.944  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.698  -6.076   4.038  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.534  -8.025   5.238  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.079  -6.618   4.482  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.709  -5.717   2.271  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.350  -6.601   4.762  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.621  -5.980   5.896  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.494  -6.433   3.022  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.739  -4.981   4.034  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.531  -8.398   5.089  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.229  -8.484   4.550  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.852  -8.156   6.262  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.016  -7.695   4.494  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.808  -6.273   3.764  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.280  -6.223   5.467  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.937  -4.274   5.402  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.389  -2.931   5.546  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.209  -2.128   6.549  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.545  -2.615   7.627  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.904  -2.981   5.961  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.134  -1.714   5.658  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.462  -0.500   6.267  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.877  -1.712   4.697  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.168   0.688   5.900  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.487  -0.530   4.289  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.139   0.666   4.901  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.703   1.818   4.422  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.464  -5.021   5.868  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.444  -2.422   4.572  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.429  -3.806   5.428  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.858  -3.162   7.037  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.188  -0.488   7.053  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.119  -2.626   4.192  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.087   1.606   6.386  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.239  -0.545   3.528  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.426   1.810   3.369  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.437  -0.862   6.217  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.019   0.089   7.149  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.926   1.052   7.660  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   2.076   7.029  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.231   0.801   6.566  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.527   0.483   7.292  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.783   1.185   8.295  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.321  -0.351   6.833  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.110  -0.515   5.338  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.367  -0.465   8.027  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.339   0.501   5.520  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.059   1.879   6.620  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.246   0.627   8.743  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.999   1.285   9.213  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.187   2.757   9.575  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.218   3.459   9.863  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.477   0.451  10.374  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.502  -0.591  10.716  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.471  -0.614   9.541  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.331   1.282   8.459  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.315   1.042  11.163  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.370  -0.002  10.097  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.990  -0.311  11.543  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.065  -1.486  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.411  -0.620   9.883  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.283  -1.414   8.970  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.445   3.117   9.812  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.788   4.453  10.279  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.721   5.449   9.120  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.945   6.403   9.161  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.184   4.395  10.886  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.243   4.161  12.372  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.446   4.676  13.113  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.570   5.827  13.490  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.223   3.753  13.442  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.191   2.508   9.549  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.069   4.768  11.056  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.770   3.723  10.279  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.606   5.355  10.631  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.365   4.676  12.782  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.160   3.089  12.595  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.318   5.044   8.003  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.260   5.821   6.775  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.904   5.640   6.095  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.468   6.495   5.326  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.381   5.435   5.801  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.771   5.886   6.225  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.831   5.289   5.362  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.153   5.402   5.961  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.129   4.516   5.753  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.898   3.359   5.138  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.352   4.773   6.219  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.918   4.246   8.024  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.887   7.018  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.386   4.346   5.709  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.153   5.885   4.832  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.829   6.976   6.152  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.945   5.580   7.261  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.603   4.231   5.205  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.834   5.808   4.398  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.339   6.181   6.559  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.981   3.147   4.801  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.641   2.703   5.013  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.534   5.630   6.699  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.086   4.107   6.088  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.348   4.443   6.247  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.180   4.031   5.485  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.600   3.390   4.167  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.080   3.522   3.152  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.779   3.769   6.845  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.410   3.306   6.066  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.457   4.904   5.276  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.727   2.687   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.357   2.178   2.995  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.308   0.652   2.981  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.230   0.013   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.789   2.696   2.960  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.639   2.200   1.822  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.543   3.192   1.142  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.901   4.160   0.677  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.758   3.179   1.240  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.263   2.661   5.052  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.813   2.558   2.113  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.664   3.769   2.905  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.201   2.569   3.948  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.282   1.424   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.014   1.744   1.044  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.471   0.088   1.789  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.708  -1.341   1.639  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.923  -1.580   0.743  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.205  -0.781  -0.150  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.425  -2.059   1.079  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.167  -1.496   1.790  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.509  -3.598   1.182  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.510  -0.316   1.051  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.575   0.664   0.978  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.926  -1.769   2.628  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.344  -1.799   0.018  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.560  -2.308   1.887  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.466  -1.156   2.788  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.692  -3.846   2.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.567  -4.000   0.842  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.325  -3.923   0.552  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.119  -0.299   0.045  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.574  -0.497   1.058  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.259   0.587   1.587  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.717  -2.579   1.116  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.015  -2.796   0.491  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.176  -4.270   0.112  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.474  -5.129   0.645  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.152  -2.275   1.390  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.479  -2.155   0.647  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.789  -0.960   2.061  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.555  -3.033   1.998  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.047  -2.215  -0.442  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.295  -3.013   2.184  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.343  -1.537  -0.241  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.220  -1.692   1.300  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.822  -3.146   0.353  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.321  -0.297   1.332  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.090  -1.148   2.878  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.688  -0.488   2.455  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.324  -4.553  -0.502  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.659  -5.921  -0.892  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.631  -6.525   0.120  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.800  -6.141   0.169  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.207  -5.957  -2.312  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.383  -7.606  -3.035  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.812  -3.815  -0.978  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.738  -6.520  -0.873  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.524  -5.378  -2.950  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.188  -5.476  -2.315  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.217  -7.656   0.688  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.050  -8.407   1.610  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.202   0.882  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.960  -9.855   1.511  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.182  -9.324   2.472  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.272  -7.956   0.558  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.553  -7.696   2.292  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.315  -8.764   2.799  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.882 -10.174   1.868  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.770  -9.650   3.322  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.173  -9.039  -0.432  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.223  -9.620  -1.254  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.251  -8.562  -1.633  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.320  -8.475  -1.032  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.663 -10.255  -2.529  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.980 -11.745  -2.669  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.000 -12.633  -1.925  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.501 -13.980  -1.610  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.087 -14.038  -0.248  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.445  -8.538  -0.897  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.731 -10.413  -0.681  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.577 -10.131  -2.523  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.089  -9.727  -3.386  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.964 -12.014  -3.729  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.974 -11.937  -2.257  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.685 -12.109  -1.018  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.102 -12.708  -2.547  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.677 -14.696  -1.679  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.271 -14.239  -2.344  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.570 -13.439   0.363  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.046 -14.978   0.092  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.040 -13.737  -0.282  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.860  -7.674  -2.549  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.827  -6.802  -3.204  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.031  -5.508  -2.427  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.829  -4.657  -2.833  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.499  -6.578  -4.667  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.955  -5.717  -5.026  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.973  -7.800  -2.997  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.806  -7.338  -3.174  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -6.002  -5.116  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.463  -7.563  -5.161  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.061  -5.221  -1.549  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.128  -4.024  -0.723  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.212  -2.924  -1.259  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.256  -1.790  -0.766  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.535  -5.998  -1.175  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -4.263   0.308  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.162  -3.644  -0.720  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.731  -3.160  -2.483  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.005  -2.143  -3.229  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.634  -1.905  -2.594  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.848  -2.845  -2.459  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.860  -2.526  -4.714  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.063  -1.536  -5.539  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.511  -0.228  -5.730  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.971  -1.972  -6.292  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.851   0.644  -6.595  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.300  -1.115  -7.159  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.752   0.188  -7.319  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.096   0.988  -8.214  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.588  -4.120  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.567  -1.198  -3.181  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.860  -2.602  -5.146  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.358  -3.495  -4.774  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.372   0.116  -5.195  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.631  -2.981  -6.184  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.187   1.655  -6.701  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.444  -1.458  -7.701  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.684   0.879  -9.123  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.257  -0.629  -2.528  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.908  -0.245  -2.154  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.898  -0.814  -3.156  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.226  -1.007  -4.326  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.784   1.281  -1.978  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.368   1.710  -1.600  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.794   1.818  -0.977  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.903   0.090  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.678  -0.699  -1.177  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.010   1.736  -2.944  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.056   1.173  -0.704  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.352   2.780  -1.409  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.688   1.474  -2.420  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.803   1.572  -1.311  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.691   2.900  -0.902  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.615   1.368  -0.001  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.632  -0.724  -2.764  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.521  -1.058  -3.648  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.609   0.159  -3.804  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.740   0.925  -4.757  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.751  -2.306  -3.067  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.697  -3.536  -3.100  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.405  -2.579  -3.764  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.847  -4.196  -4.491  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.423  -0.564  -1.799  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.912  -1.328  -4.631  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.545  -2.087  -2.010  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.688  -3.206  -2.765  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.310  -4.281  -2.398  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.410  -2.052  -4.709  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.313  -3.642  -3.908  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.620  -2.202  -3.117  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.896  -4.113  -4.994  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.621  -3.660  -5.021  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.122  -5.228  -4.331  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.903   0.466  -2.717  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.949   1.569  -2.719  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.657   2.008  -1.283  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.186   1.432  -0.334  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.312   1.093  -3.428  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.487   2.035  -3.382  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.397   3.304  -4.182  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.933   4.346  -3.752  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.039   3.226  -5.252  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.847  -0.192  -1.966  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.375   2.423  -3.270  1.00  0.00           H  
ATOM    529  HB2 GLU A  35       0.017   0.940  -4.445  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.505   0.084  -3.100  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.334   1.460  -3.779  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.709   2.319  -2.345  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.038   3.133  -1.164  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.153   3.834   0.110  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.585   4.326   0.311  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.977   5.359  -0.230  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.842   4.988   0.098  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.763   5.934   1.267  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.040   6.582   1.728  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.767   6.916   0.768  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.262   6.899   2.883  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.344   3.616  -1.985  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.103   3.144   0.931  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.815   4.572  -0.106  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.617   5.500  -0.827  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.089   6.738   0.944  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.322   5.432   2.137  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.385   3.491   0.963  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.817   3.726   1.078  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.454   2.690   2.002  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.794   1.589   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.483   3.833  -0.291  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.841   4.509  -0.247  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.883   3.846  -0.351  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.836   5.832  -0.090  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.027   2.621   1.301  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.953   4.704   1.562  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.827   4.409  -0.948  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.610   2.823  -0.689  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.969   6.323  -0.005  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -6.701   6.334  -0.051  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.793   3.134   3.208  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.702   2.395   4.077  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.919   3.252   4.418  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.018   4.400   3.986  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.947   1.911   5.371  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.070   3.070   5.912  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.131   0.621   5.139  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.446   3.545   7.336  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.565   4.072   3.471  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.053   1.502   3.541  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.707   1.695   6.128  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.029   2.730   5.922  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.167   3.918   5.225  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.726   0.667   4.138  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.343   0.595   5.879  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.803  -0.216   5.251  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.198   2.871   7.714  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.548   3.511   7.936  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.824   4.553   7.251  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.923   2.604   5.002  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.238   3.199   5.167  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.400   3.775   6.570  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.388   4.993   6.753  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.382   2.192   4.796  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.001   0.753   5.223  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.782   2.265   3.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.177  -0.081   5.787  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.785   1.667   5.319  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.316   4.052   4.456  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -11.269   2.478   5.383  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.600   0.234   4.343  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.221   0.816   5.988  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.000   3.298   3.076  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.945   1.903   2.726  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.653   1.641   3.170  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.084   0.299   5.345  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.003  -1.111   5.513  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.178   0.047   6.860  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.735   2.902   7.512  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.196   3.320   8.829  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.053   3.962   9.611  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.575   3.402  10.597  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.898   2.185   9.568  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.966   1.054   9.960  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.155   0.590   9.145  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.100   0.603  11.118  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.753   1.927   7.298  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.953   4.103   8.679  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -11.350   2.596  10.475  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.679   1.784   8.917  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.758   5.210   9.266  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.861   6.040  10.057  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.209   7.516   9.882  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.303   7.854   9.432  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.401   5.757   9.710  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.571   5.601  10.958  1.00  0.00           C  
ATOM    618  SD  MET A  41      -3.838   5.343  10.433  1.00  0.00           S  
ATOM    619  CE  MET A  41      -3.050   5.171  12.042  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.247   5.645   8.510  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.997   5.787  11.118  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.350   4.835   9.126  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.011   6.589   9.119  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.632   6.495  11.586  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -5.920   4.739  11.535  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -3.647   5.698  12.780  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -2.991   4.116  12.289  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -2.054   5.601  11.988  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.357   8.369  10.445  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.601   9.798  10.475  1.00  0.00           C  
ATOM    631  C   GLY A  42      -6.745  10.452  11.580  1.00  0.00           C  
ATOM    632  O   GLY A  42      -5.827  11.241  11.305  1.00  0.00           O  
ATOM    633  H   GLY A  42      -6.495   8.029  10.820  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.334  10.255   9.516  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.656  10.004  10.690  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.171  10.231  12.839  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.477  10.790  14.025  1.00  0.00           C  
ATOM    638  C   PRO A  43      -4.995  10.427  14.093  1.00  0.00           C  
ATOM    639  O   PRO A  43      -4.637   9.250  14.118  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.258  10.319  15.247  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.224   9.256  14.810  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.295   9.361  13.293  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.500  11.795  13.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.621   9.932  15.912  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.754  11.091  15.641  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.860   8.360  15.064  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.128   9.437  15.198  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.191   8.451  12.890  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.165   9.780  13.029  1.00  0.00           H  
ATOM    650  N   GLU A  44      -4.154  11.446  13.966  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.723  11.244  13.767  1.00  0.00           C  
ATOM    652  C   GLU A  44      -1.930  12.130  14.728  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.395  12.434  15.825  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -2.403  11.567  12.313  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -1.413  10.652  11.641  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -0.482  11.257  10.627  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.019  12.362  10.738  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -0.147  10.432   9.749  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.510  12.372  13.845  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -2.469  10.189  13.967  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.341  11.706  11.800  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.021  12.576  12.361  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.794  10.249  12.452  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -1.934   9.821  11.148  1.00  0.00           H  
ATOM    665  N   TRP A  45      -0.666  12.349  14.383  1.00  0.00           N  
ATOM    666  CA  TRP A  45       0.284  12.978  15.288  1.00  0.00           C  
ATOM    667  C   TRP A  45       0.061  14.488  15.327  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.406  15.150  16.303  1.00  0.00           O  
ATOM    669  CB  TRP A  45       1.724  12.611  14.928  1.00  0.00           C  
ATOM    670  CG  TRP A  45       2.487  11.929  16.009  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       2.178  10.751  16.631  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.682  12.412  16.644  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       3.109  10.465  17.602  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.039  11.466  17.631  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       4.469  13.543  16.463  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       5.154  11.627  18.442  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       5.581  13.701  17.266  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       5.919  12.765  18.239  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.318  11.989  13.518  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.100  12.592  16.301  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       1.692  11.947  14.061  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       2.252  13.532  14.669  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       1.327  10.143  16.403  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       3.104   9.658  18.193  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.219  14.273  15.722  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.403  10.912  19.197  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.198  14.566  17.136  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       6.786  12.927  18.844  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.382  15.026  14.197  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.460  16.467  14.007  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.406  17.088  15.031  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.292  18.268  15.359  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.922  16.829  12.588  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.330  16.367  12.243  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.341  17.428  12.518  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -3.029  18.673  11.831  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.488  19.862  12.228  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -4.103  20.014  13.396  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.276  20.930  11.459  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.558  14.443  13.404  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.540  16.901  14.154  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -0.884  17.917  12.491  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.227  16.371  11.882  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.368  16.107  11.181  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.572  15.483  12.841  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.321  17.074  12.182  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.370  17.615  13.594  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.441  18.636  11.023  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.250  19.225  13.991  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -4.421  20.919  13.680  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -2.797  20.832  10.587  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -3.597  21.830  11.755  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.176  16.222  15.684  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.163  16.664  16.660  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.170  15.730  17.867  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.787  14.666  17.834  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.546  16.740  16.018  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.229  15.275  15.368  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.896  17.674  17.007  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.554  16.097  15.143  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -5.280  16.402  16.742  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -4.738  17.768  15.734  1.00  0.00           H  
ATOM    723  N   PHE A  48      -2.617  16.222  18.970  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.743  15.558  20.259  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.603  16.393  21.204  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.388  15.855  21.982  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -1.384  15.266  20.943  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -0.597  16.517  21.211  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -0.105  17.212  20.104  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -0.296  16.972  22.494  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       0.609  18.390  20.261  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.429  18.154  22.677  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.851  18.877  21.548  1.00  0.00           C  
ATOM    734  H   PHE A  48      -2.211  17.136  18.955  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.250  14.593  20.107  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.573  14.761  21.893  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -0.797  14.617  20.289  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.314  16.850  19.118  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -0.637  16.421  23.345  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.956  18.929  19.405  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.648  18.511  23.662  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.389  19.794  21.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.555  17.707  21.005  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.483  18.620  21.656  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.243  18.638  23.163  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.143  18.342  23.628  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.929  18.334  21.257  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.538  19.420  20.391  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.773  19.965  19.566  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.735  19.725  20.505  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.957  18.078  20.295  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -4.259  19.633  21.289  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.951  17.391  20.705  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -6.522  18.241  22.170  1.00  0.00           H  
ATOM    755  N   ALA A  50      -5.238  19.129  23.892  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -5.083  19.421  25.311  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.004  20.481  25.518  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.311  21.681  25.478  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.754  18.146  26.081  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.809  20.146  25.504  1.00  0.00           O  
ATOM    761  H   ALA A  50      -6.076  19.439  23.443  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -6.034  19.817  25.700  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -5.317  17.327  25.647  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.688  17.959  25.997  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.033  18.289  27.120  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.256  -7.307  -5.196  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -14.463   0.201  -6.157  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.109  -1.096  -6.763  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.837  -1.634  -6.122  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.581  -2.837  -6.134  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.985  -0.961  -8.276  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.947  -1.884  -8.981  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.958  -1.414 -10.748  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.365  -2.380 -11.318  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.372   0.138  -5.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.848   0.909  -6.506  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.406   0.431  -6.393  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.925  -1.795  -6.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.206   0.071  -8.561  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.964  -1.213  -8.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.633  -2.928  -8.884  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.950  -1.774  -8.559  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.857  -2.820 -10.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.048  -1.721 -11.846  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.006  -3.159 -11.984  1.00  0.00           H  
ATOM     20  N   VAL A   2     -12.128  -0.744  -5.434  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.905  -1.106  -4.735  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.818  -1.500  -5.731  1.00  0.00           C  
ATOM     23  O   VAL A   2      -8.919  -0.715  -6.025  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.191  -2.195  -3.679  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.982  -2.443  -2.790  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -12.427  -1.888  -2.842  1.00  0.00           C  
ATOM     27  H   VAL A   2     -12.365   0.226  -5.490  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.546  -0.219  -4.190  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -11.389  -3.122  -4.221  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.584  -1.489  -2.442  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -10.279  -3.045  -1.931  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -9.215  -2.972  -3.356  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -12.298  -0.927  -2.342  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -13.303  -1.845  -3.489  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -12.564  -2.670  -2.095  1.00  0.00           H  
ATOM     36  N   ASN A   3      -9.835  -2.771  -6.116  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -8.758  -3.354  -6.902  1.00  0.00           C  
ATOM     38  C   ASN A   3      -7.447  -3.314  -6.122  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.829  -2.261  -5.984  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.676  -2.733  -8.295  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.988  -3.627  -9.310  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -6.940  -3.264  -9.866  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.583  -4.791  -9.573  1.00  0.00           N  
ATOM     44  H   ASN A   3     -10.565  -3.375  -5.802  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -9.001  -4.417  -7.055  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -9.694  -2.533  -8.639  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.119  -1.797  -8.219  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -9.431  -5.035  -9.104  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.186  -5.413 -10.247  1.00  0.00           H  
ATOM     50  N   LYS A   4      -7.106  -4.448  -5.521  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.028  -4.507  -4.542  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.435  -5.914  -4.492  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.762  -6.274  -3.524  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.509  -4.119  -3.143  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -6.557  -2.610  -2.900  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -6.152  -2.221  -1.490  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.243  -2.255  -0.502  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.486  -0.913   0.085  1.00  0.00           N  
ATOM     59  H   LYS A   4      -7.694  -5.253  -5.611  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.235  -3.805  -4.836  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.514  -4.523  -3.005  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.829  -4.566  -2.414  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.885  -2.114  -3.608  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.580  -2.256  -3.058  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -5.323  -2.865  -1.182  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -5.735  -1.211  -1.544  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.159  -2.605  -0.989  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -6.965  -2.951   0.294  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.942  -0.232  -0.405  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.456  -0.685   0.007  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -7.221  -0.919   1.050  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.439  -6.564  -5.652  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.797  -7.858  -5.815  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.390  -7.690  -6.376  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.855  -8.584  -7.031  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.621  -8.824  -6.673  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -5.885  -8.317  -8.077  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.264  -9.415  -9.041  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.426  -9.599  -9.392  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.242 -10.103  -9.544  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.979  -6.210  -6.415  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.702  -8.321  -4.820  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.075  -9.768  -6.741  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.579  -8.986  -6.175  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.703  -7.591  -8.039  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.980  -7.826  -8.447  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.308  -9.905  -9.244  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.408 -10.824 -10.217  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.746  -6.592  -5.986  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.493  -6.187  -6.611  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.322  -6.946  -5.990  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.219  -6.535  -4.964  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.244  -4.685  -6.472  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.466  -3.897  -7.764  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.718  -4.476  -8.950  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -0.763  -3.656 -10.171  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       0.091  -4.228 -11.242  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.231  -5.907  -5.439  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.533  -6.428  -7.684  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.924  -4.297  -5.710  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.210  -4.539  -6.152  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.536  -3.885  -7.995  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.112  -2.872  -7.621  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       0.315  -4.667  -8.644  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -1.151  -5.460  -9.151  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.796  -3.597 -10.528  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -0.406  -2.652  -9.925  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       0.984  -4.469 -10.863  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -0.345  -5.048 -11.615  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       0.210  -3.552 -11.971  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.205  -7.899  -6.753  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.487  -8.515  -6.460  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.598  -7.455  -6.453  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.325  -6.273  -6.656  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.776  -9.662  -7.454  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.778 -10.805  -7.333  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.852  -9.154  -8.885  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.261  -8.165  -7.599  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.453  -8.956  -5.459  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.761 -10.060  -7.200  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.565 -10.994  -6.280  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.146 -10.540  -7.848  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.198 -11.706  -7.784  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.937  -8.611  -9.127  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.707  -8.486  -8.990  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.965  -9.996  -9.566  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.829  -7.945  -6.579  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.961  -7.127  -6.974  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.182  -7.260  -8.504  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.924  -8.147  -8.960  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.225  -7.506  -6.219  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.582  -6.315  -6.372  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.986  -8.918  -6.401  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.741  -6.076  -6.776  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.980  -7.608  -5.158  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.577  -8.469  -6.604  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.898  -6.128  -9.195  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.251  -5.955 -10.624  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.748  -5.817 -10.880  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.179  -5.645 -12.019  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.451  -4.760 -11.131  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.770  -4.107  -9.966  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.933  -5.058  -8.793  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.972  -6.784 -11.127  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.070  -4.112 -11.575  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.761  -5.082 -11.778  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.233  -3.242  -9.760  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.795  -3.985 -10.163  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.305  -4.565  -8.005  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.051  -5.482  -8.576  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.503  -5.702  -9.790  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.957  -5.658  -9.874  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.528  -7.065  -9.980  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.924  -7.509 -11.056  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.541  -4.904  -8.686  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.095  -5.864  -8.891  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.237  -5.106 -10.791  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.753  -4.307  -8.236  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.920  -5.627  -7.970  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.343  -4.266  -9.040  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.504  -7.790  -8.861  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.283  -9.016  -8.740  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.469 -10.241  -9.137  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.968 -11.370  -9.079  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.943  -9.145  -7.380  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.842  -9.308  -5.961  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.158  -7.372  -8.020  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.109  -8.939  -9.489  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.601 -10.028  -7.405  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.571  -8.254  -7.225  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.164 -10.043  -9.289  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.198 -11.134  -9.300  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.260 -11.908  -7.982  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.269 -13.140  -7.966  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.479 -12.011 -10.508  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.808 -11.598 -11.792  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.837 -10.140 -12.158  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.687  -9.235 -11.355  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.864  -9.969 -13.396  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.811  -9.109  -9.302  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.177 -10.707  -9.399  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.548 -12.156 -10.563  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.138 -12.988 -10.197  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.340 -12.142 -12.584  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.756 -11.912 -11.792  1.00  0.00           H  
ATOM    186  N   SER A  13       7.054 -11.177  -6.887  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.663 -11.779  -5.615  1.00  0.00           C  
ATOM    188  C   SER A  13       5.254 -11.337  -5.234  1.00  0.00           C  
ATOM    189  O   SER A  13       4.613 -10.579  -5.960  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.661 -11.458  -4.513  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.917 -12.066  -4.755  1.00  0.00           O  
ATOM    192  H   SER A  13       6.981 -10.183  -6.967  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.651 -12.872  -5.740  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.796 -10.375  -4.469  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.267 -11.815  -3.557  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.752 -13.104  -4.471  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.739 -11.939  -4.168  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.353 -11.744  -3.765  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.241 -11.370  -2.287  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.135 -11.163  -1.781  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.547 -13.006  -4.055  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.271 -12.633  -3.684  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.939 -10.915  -4.344  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.117 -13.628  -4.739  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.393 -13.533  -3.113  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.600 -12.727  -4.490  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.357 -11.471  -1.581  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.345 -11.525  -0.121  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.606 -10.134   0.455  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.239 -10.001   1.506  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.402 -12.528   0.317  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.149 -13.961  -0.069  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.827 -14.565   0.312  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.107 -14.124   1.192  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.464 -15.446  -0.497  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.197 -11.748  -2.045  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.353 -11.868   0.221  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.363 -12.128   0.034  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.421 -12.418   1.392  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.211 -13.981  -1.166  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.933 -14.612   0.339  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.807  -9.177  -0.017  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.961  -7.788   0.394  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.549  -7.615   1.852  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.205  -8.583   2.529  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.161  -6.914  -0.585  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.333  -7.208  -2.066  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.305  -6.456  -2.897  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.744  -6.802  -2.480  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.210  -9.370  -0.795  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.022  -7.509   0.304  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.103  -7.040  -0.344  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.459  -5.877  -0.414  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.209  -8.284  -2.231  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.056  -5.530  -2.389  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.732  -6.247  -3.873  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.420  -7.077  -3.000  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.060  -5.971  -1.858  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.403  -7.653  -2.338  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.725  -6.507  -3.524  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.730  -6.398   2.355  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.626  -6.130   3.783  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.325  -4.656   4.028  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.645  -3.799   3.208  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.943  -6.588   4.519  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.172  -6.095   3.710  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.985  -8.110   4.774  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.538  -6.434   4.352  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.082  -5.668   1.770  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.795  -6.723   4.194  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.964  -6.082   5.487  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.130  -6.556   2.717  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.096  -5.008   3.606  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.058  -8.386   5.255  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.092  -8.599   3.817  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.833  -8.311   5.413  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.521  -7.480   4.618  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.301  -6.226   3.617  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.650  -5.807   5.224  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.681  -4.385   5.158  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.134  -3.061   5.430  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.975  -2.343   6.479  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.383  -2.932   7.477  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.659  -3.155   5.877  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.189  -1.973   5.469  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.106  -0.768   6.169  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.127  -2.069   4.437  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.920   0.313   5.851  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.929  -0.986   4.086  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.844   0.195   4.821  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.662   1.261   4.568  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.402  -5.133   5.760  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.162  -2.471   4.503  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.228  -4.056   5.434  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.640  -3.234   6.966  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.601  -0.676   6.967  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.192  -2.976   3.872  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.853   1.222   6.411  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.617  -1.066   3.271  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.935   1.608   5.563  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.308  -1.090   6.183  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.021  -0.242   7.122  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.057   0.812   7.707  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.793   1.857   7.093  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.281   0.358   6.513  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.458   0.387   7.471  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.491   1.194   8.412  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.375  -0.433   7.246  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.933  -0.663   5.359  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.339  -0.862   7.966  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.560  -0.236   5.639  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.060   1.384   6.204  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.446   0.458   8.855  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.312   1.232   9.425  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.657   2.687   9.729  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.783   3.489  10.051  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.837   0.465  10.652  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.482  -0.892  10.641  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.632  -0.792   9.649  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.575   1.271   8.740  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.099   0.961  11.478  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.155   0.357  10.607  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.845  -1.087  11.552  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.828  -1.578  10.324  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.499  -0.739  10.146  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.610  -1.580   9.034  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.952   2.981   9.707  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.454   4.269  10.170  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.265   5.326   9.082  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.596   6.335   9.301  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.924   4.096  10.533  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.217   3.888  11.995  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.261   3.039  12.786  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.056   1.859  12.561  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.574   3.722  13.576  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.621   2.257   9.539  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.894   4.581  11.067  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.336   3.361   9.860  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.377   5.008  10.176  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.195   3.391  12.026  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.297   4.854  12.510  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.665   4.964   7.868  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.370   5.763   6.687  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.044   5.330   6.069  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.499   6.016   5.206  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.487   5.660   5.639  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.706   6.527   5.924  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.562   5.939   6.994  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.602   5.076   6.452  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.858   5.481   6.253  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.200   6.762   6.352  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.780   4.588   5.895  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.117   4.083   7.736  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.284   6.819   6.981  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.810   4.617   5.594  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.071   5.960   4.675  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.297   6.621   5.009  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.370   7.519   6.244  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.032   6.752   7.554  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.930   5.351   7.666  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.363   4.134   6.217  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.512   7.445   6.601  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.143   7.044   6.180  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.532   3.624   5.797  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.721   4.882   5.723  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.674   4.083   6.349  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.462   3.498   5.798  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.766   2.765   4.495  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.108   2.591   3.649  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.157   3.575   7.062  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.028   2.788   6.517  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.278   4.288   5.602  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.050   2.493   4.288  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.534   1.968   3.019  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.262   0.464   2.936  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.166  -0.211   3.959  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.024   2.272   2.922  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.596   2.313   1.530  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.105   3.634   1.023  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.154   3.984   1.607  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.485   4.354   0.261  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.708   2.613   5.029  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.008   2.466   2.187  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.216   3.135   3.537  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.477   1.478   3.499  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.446   1.620   1.545  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.858   1.949   0.802  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.354  -0.062   1.719  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.431  -1.499   1.501  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.590  -1.822   0.555  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.665  -1.272  -0.543  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.068  -2.059   0.951  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.115  -1.366   1.674  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.979  -3.600   1.038  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.618  -0.076   0.979  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.477   0.539   0.930  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.633  -1.993   2.462  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.009  -1.783  -0.109  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.945  -2.078   1.727  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.208  -1.110   2.689  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.630  -3.917   1.839  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.049  -3.855   1.244  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.302  -3.999   0.089  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.356  -0.152  -0.067  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.686  -0.030   1.117  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.121   0.759   1.449  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.595  -2.494   1.107  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.866  -2.679   0.426  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.080  -4.160   0.102  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.460  -5.027   0.716  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.025  -2.065   1.236  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.300  -1.917   0.413  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.634  -0.740   1.869  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.486  -2.886   2.018  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.824  -2.141  -0.534  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.246  -2.760   2.050  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.083  -1.350  -0.492  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.053  -1.391   1.000  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.675  -2.904   0.143  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.865  -0.260   1.264  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.247  -0.915   2.873  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.508  -0.090   1.925  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.204  -4.415  -0.571  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.585  -5.777  -0.924  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.448  -6.385   0.184  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.626  -6.030   0.309  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.296  -5.812  -2.271  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.485  -7.464  -2.986  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.625  -3.672  -1.102  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.674  -6.384  -1.010  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.720  -5.200  -2.974  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.291  -5.378  -2.143  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.005  -7.553   0.651  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.746  -8.314   1.642  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.939  -9.033   1.026  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.723  -9.670   1.733  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.817  -9.304   2.346  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.066  -7.835   0.452  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.128  -7.616   2.411  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.988  -8.749   2.773  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.460 -10.016   1.610  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.380  -9.808   3.122  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.187  -8.736  -0.245  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.313  -9.309  -0.967  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.308  -8.222  -1.354  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.371  -8.093  -0.748  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.864 -10.049  -2.228  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.493 -11.433  -2.391  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.737 -11.423  -3.261  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.919 -12.060  -2.659  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      15.037 -12.158  -3.631  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.455  -8.326  -0.798  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.825 -10.036  -0.315  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.777 -10.167  -2.186  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.135  -9.441  -3.094  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.758 -11.824  -1.403  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.767 -12.101  -2.865  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.486 -11.887  -4.221  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.957 -10.377  -3.491  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.244 -11.472  -1.795  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.639 -13.065  -2.331  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.140 -11.286  -4.111  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      15.884 -12.374  -3.144  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.840 -12.881  -4.293  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.880  -7.343  -2.264  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.813  -6.428  -2.910  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.890  -5.096  -2.172  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.658  -4.211  -2.565  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.546  -6.286  -4.394  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.992  -5.509  -4.877  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.006  -7.513  -2.724  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.825  -6.891  -2.808  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.370  -5.699  -4.834  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.575  -7.295  -4.841  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.844  -4.838  -1.378  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.774  -3.602  -0.610  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.873  -2.572  -1.283  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.787  -1.428  -0.824  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.357  -5.636  -0.993  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.389  -3.813   0.398  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.785  -3.177  -0.514  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.508  -2.881  -2.529  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.780  -1.941  -3.368  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.361  -1.750  -2.842  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.659  -2.715  -2.554  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.761  -2.394  -4.842  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.032  -1.447  -5.770  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.441  -0.120  -5.925  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.877  -1.860  -6.435  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.739   0.762  -6.744  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.169  -0.994  -7.262  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.613   0.310  -7.429  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.928   1.114  -8.297  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.468  -3.855  -2.773  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.291  -0.966  -3.329  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.794  -2.481  -5.185  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.270  -3.368  -4.898  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.318   0.223  -5.415  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.544  -2.870  -6.325  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.067   1.775  -6.851  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.292  -1.333  -7.772  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.927   0.540  -9.222  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.961  -0.486  -2.729  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.600  -0.150  -2.344  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.608  -0.686  -3.375  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.963  -0.934  -4.525  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.449   1.362  -2.084  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.037   1.742  -1.646  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.476   1.868  -1.084  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.544   0.248  -3.077  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.380  -0.659  -1.391  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.640   1.872  -3.030  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.738   1.113  -0.807  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.016   2.787  -1.347  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.348   1.586  -2.479  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.814   1.041  -0.458  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.328   2.290  -1.618  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.025   2.636  -0.455  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.334  -0.592  -3.014  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.253  -1.065  -3.874  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.224   0.055  -4.043  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.271   0.804  -5.018  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.629  -2.367  -3.245  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.668  -3.518  -3.347  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.261  -2.760  -3.830  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.824  -4.116  -4.765  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.105  -0.433  -2.049  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.658  -1.317  -4.855  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.486  -2.163  -2.173  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.639  -3.120  -3.029  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.359  -4.313  -2.662  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.169  -2.293  -4.801  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.222  -3.834  -3.904  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.498  -2.388  -3.152  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.835  -4.239  -5.176  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.409  -3.419  -5.346  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.329  -5.064  -4.662  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.465   0.285  -2.978  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.622   1.471  -2.873  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.894   2.191  -1.553  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.694   1.738  -0.740  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.830   1.023  -2.980  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.428   1.059  -4.360  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.007  -0.218  -4.904  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.244  -1.191  -4.723  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.024  -0.273  -5.572  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.594  -0.261  -2.148  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.851   2.158  -3.706  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.917   0.086  -2.453  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.349   1.701  -2.318  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.246   1.787  -4.303  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.688   1.416  -5.089  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.267   3.352  -1.399  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.632   4.283  -0.334  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.615   4.727   0.425  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.529   5.315  -0.151  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.353   5.462  -0.976  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.677   6.067  -2.177  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.220   5.714  -3.535  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.488   4.579  -3.886  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       1.510   6.731  -4.200  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.319   3.700  -2.131  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.317   3.779   0.369  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.420   6.179  -0.171  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.383   5.174  -1.109  1.00  0.00           H  
ATOM    546  HG2 GLU A  36      -0.359   5.708  -2.139  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.674   7.162  -2.103  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.742   4.225   1.652  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.782   4.694   2.558  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.165   4.422   1.971  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.290   3.749   0.948  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.552   6.140   2.986  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.928   7.154   1.922  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.090   7.223   1.494  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.957   7.971   1.516  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.010   3.696   2.047  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.709   4.090   3.477  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.154   6.332   3.879  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.493   6.262   3.225  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.034   7.874   1.889  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -1.149   8.675   0.832  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.186   4.744   2.760  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.556   4.369   2.445  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.526   5.450   2.918  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.855   5.522   4.100  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.897   2.965   3.076  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.929   1.900   2.497  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -7.377   2.571   2.885  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.081   0.491   3.119  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.018   5.222   3.620  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.657   4.275   1.354  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.703   3.037   4.149  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.110   1.828   1.419  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.904   2.247   2.668  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.696   2.949   1.925  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.436   1.492   2.921  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.942   3.021   3.689  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.188   0.618   4.185  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.961   0.041   2.686  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.191  -0.068   2.874  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.832   6.375   2.015  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.529   7.602   2.373  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.651   8.470   3.270  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.826   7.959   4.025  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.909   7.267   3.055  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.612   6.142   2.252  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -9.807   8.510   3.227  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.755   6.431   0.737  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.459   6.305   1.089  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.742   8.168   1.454  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.689   6.870   4.051  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.032   5.222   2.377  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.613   5.998   2.674  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.178   9.383   3.142  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -10.551   8.486   2.443  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -10.266   8.450   4.203  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.767   7.503   0.613  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.906   5.986   0.242  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.682   5.985   0.409  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.733   9.778   3.055  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -5.774  10.715   3.627  1.00  0.00           C  
ATOM    602  C   ASP A  40      -6.500  11.856   4.333  1.00  0.00           C  
ATOM    603  O   ASP A  40      -5.894  12.624   5.077  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -4.749  11.173   2.591  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -4.196  10.036   1.753  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.034   9.345   1.135  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -2.976   9.817   1.706  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.365  10.126   2.363  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -5.208  10.174   4.399  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.233  11.894   1.928  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -3.922  11.653   3.119  1.00  0.00           H  
ATOM    612  N   MET A  41      -7.780  12.008   4.009  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.533  13.196   4.392  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.298  12.945   5.688  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.350  13.541   5.921  1.00  0.00           O  
ATOM    616  CB  MET A  41      -9.459  13.643   3.263  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.208  15.084   2.900  1.00  0.00           C  
ATOM    618  SD  MET A  41     -10.479  15.569   1.677  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.463  15.660   0.194  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.192  11.399   3.331  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.821  14.015   4.573  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -9.280  13.014   2.388  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -10.495  13.530   3.591  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -9.283  15.731   3.779  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.210  15.192   2.465  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.431  15.828   0.488  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -9.551  14.722  -0.346  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -9.817  16.482  -0.421  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.651  12.225   6.600  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.124  12.100   7.967  1.00  0.00           C  
ATOM    631  C   GLY A  42     -10.455  11.319   7.990  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.545  11.896   7.864  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.769  11.814   6.369  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.394  11.557   8.578  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -9.297  13.089   8.406  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.345  10.010   8.289  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.525   9.152   8.569  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.379   9.652   9.732  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.880  10.328  10.631  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.995   7.742   8.787  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.498   7.765   8.694  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.106   9.232   8.594  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.133   9.170   7.767  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -11.275   7.417   9.691  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.358   7.142   8.075  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -9.111   7.376   9.532  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.199   7.286   7.869  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.733   9.541   9.469  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.449   9.353   7.850  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.616   9.171   9.778  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.465   9.338  10.952  1.00  0.00           C  
ATOM    652  C   GLU A  44     -15.555   8.265  10.966  1.00  0.00           C  
ATOM    653  O   GLU A  44     -16.400   8.224  10.074  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -15.058  10.739  10.907  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -14.640  11.666  12.018  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.568  12.792  12.374  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -16.758  12.415  12.437  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -15.227  13.961  12.435  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.931   8.544   9.066  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -13.854   9.232  11.865  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -14.731  11.117   9.949  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -16.121  10.634  10.757  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -14.546  11.029  12.906  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -13.660  12.110  11.797  1.00  0.00           H  
ATOM    665  N   TRP A  45     -15.384   7.294  11.856  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.164   6.066  11.821  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.292   6.122  12.848  1.00  0.00           C  
ATOM    668  O   TRP A  45     -17.125   5.681  13.985  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -15.274   4.835  12.000  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.852   4.175  10.735  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.639   3.836   9.668  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -13.512   3.803  10.373  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -14.877   3.270   8.674  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -13.572   3.240   9.078  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -12.287   3.891  11.025  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -12.442   2.775   8.421  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -11.164   3.425  10.373  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.235   2.879   9.094  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.617   7.340  12.498  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.628   5.983  10.827  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -14.376   5.147  12.538  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -15.826   4.105  12.596  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.695   3.998   9.612  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -15.221   2.942   7.794  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -12.218   4.311  12.007  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.500   2.366   7.433  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -10.214   3.484  10.862  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.339   2.537   8.619  1.00  0.00           H  
ATOM    689  N   ARG A  46     -18.483   6.462  12.366  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -19.705   6.307  13.141  1.00  0.00           C  
ATOM    691  C   ARG A  46     -19.693   7.242  14.348  1.00  0.00           C  
ATOM    692  O   ARG A  46     -20.409   8.242  14.376  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -19.904   4.860  13.609  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -21.279   4.280  13.307  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -21.181   2.947  12.645  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -22.462   2.257  12.609  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -22.649   1.094  11.982  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -21.723   0.581  11.178  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -23.813   0.458  12.123  1.00  0.00           N  
ATOM    700  H   ARG A  46     -18.570   6.725  11.406  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -20.565   6.576  12.508  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -19.153   4.240  13.112  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -19.749   4.832  14.690  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -21.831   4.168  14.246  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -21.818   4.965  12.646  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -20.827   3.090  11.619  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -20.463   2.332  13.195  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -23.241   2.676  13.076  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -20.853   1.058  11.048  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -21.894  -0.284  10.705  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -24.525   0.844  12.708  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -23.973  -0.404  11.642  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.993   6.815  15.393  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -19.124   7.428  16.711  1.00  0.00           C  
ATOM    715  C   ALA A  47     -18.035   6.911  17.645  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.096   6.244  17.209  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.513   7.156  17.280  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.495   5.950  15.335  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -19.006   8.517  16.610  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -21.242   7.278  16.486  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -20.536   6.142  17.664  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.703   7.866  18.079  1.00  0.00           H  
ATOM    723  N   PHE A  48     -18.261   7.095  18.940  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -17.413   6.503  19.965  1.00  0.00           C  
ATOM    725  C   PHE A  48     -16.065   7.215  20.019  1.00  0.00           C  
ATOM    726  O   PHE A  48     -15.659   7.720  21.063  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -17.172   4.983  19.774  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.983   4.152  20.725  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -19.314   3.802  20.496  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -17.357   3.730  21.901  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -20.003   2.993  21.404  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -18.022   2.928  22.815  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -19.334   2.531  22.551  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.091   7.566  19.237  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -17.903   6.636  20.942  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -17.446   4.714  18.752  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -16.113   4.775  19.942  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -19.805   4.143  19.607  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.343   4.017  22.090  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -21.020   2.714  21.220  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -17.526   2.598  23.704  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -19.845   1.895  23.243  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.349   7.167  18.900  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -13.964   7.614  18.854  1.00  0.00           C  
ATOM    745  C   ASP A  49     -13.068   6.649  19.626  1.00  0.00           C  
ATOM    746  O   ASP A  49     -12.586   6.969  20.711  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -13.828   9.073  19.285  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.704   9.806  18.577  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -11.673   9.140  18.339  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.803  11.013  18.308  1.00  0.00           O  
ATOM    751  H   ASP A  49     -15.695   6.655  18.113  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -13.641   7.574  17.804  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -14.769   9.583  19.066  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -13.637   9.096  20.360  1.00  0.00           H  
ATOM    755  N   ALA A  50     -12.745   5.535  18.980  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.725   4.621  19.481  1.00  0.00           C  
ATOM    757  C   ALA A  50     -10.698   4.326  18.390  1.00  0.00           C  
ATOM    758  O   ALA A  50     -11.084   4.124  17.229  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -12.369   3.336  19.989  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -9.494   4.512  18.619  1.00  0.00           O  
ATOM    761  H   ALA A  50     -13.099   5.374  18.060  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -11.203   5.097  20.326  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -13.374   3.565  20.327  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -12.398   2.620  19.175  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -11.772   2.952  20.809  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.384  -7.177  -5.136  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -10.730  -1.867 -10.119  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.936  -0.495  -9.623  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.446  -0.386  -8.187  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.859   0.620  -7.791  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.399  -0.091  -9.769  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.537   1.302 -10.311  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.284   2.489  -8.946  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.995   2.816  -8.494  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.965  -2.286  -9.630  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.558  -2.405  -9.965  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.526  -1.840 -11.097  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.339   0.178 -10.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.877  -0.793 -10.475  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.895  -0.179  -8.802  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.796   1.496 -11.100  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.538   1.440 -10.743  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.631   2.569  -9.339  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.252   2.199  -7.637  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.094   3.867  -8.243  1.00  0.00           H  
ATOM     20  N   VAL A   2     -10.715  -1.429  -7.407  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.497  -1.388  -5.967  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.511  -2.475  -5.549  1.00  0.00           C  
ATOM     23  O   VAL A   2      -9.897  -3.476  -4.946  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.845  -1.464  -5.218  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.684  -2.661  -5.647  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -11.649  -1.450  -3.711  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.239  -2.197  -7.775  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.045  -0.417  -5.717  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.405  -0.563  -5.480  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -12.227  -3.135  -6.515  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.740  -3.378  -4.827  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -13.690  -2.327  -5.904  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -10.771  -0.853  -3.463  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -12.528  -1.016  -3.234  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -11.507  -2.469  -3.353  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.229  -2.179  -5.728  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.161  -2.996  -5.166  1.00  0.00           C  
ATOM     38  C   ASN A   3      -7.177  -4.389  -5.785  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.314  -4.728  -6.593  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.193  -2.990  -3.639  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.937  -1.620  -3.038  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -7.875  -0.925  -2.621  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -5.662  -1.245  -2.949  1.00  0.00           N  
ATOM     44  H   ASN A   3      -7.975  -1.306  -6.143  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.207  -2.532  -5.453  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.180  -3.333  -3.317  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.426  -3.679  -3.278  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -4.938  -1.845  -3.291  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -5.428  -0.364  -2.536  1.00  0.00           H  
ATOM     50  N   LYS A   4      -8.016  -5.250  -5.214  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -8.129  -6.628  -5.665  1.00  0.00           C  
ATOM     52  C   LYS A   4      -6.822  -7.379  -5.436  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.649  -8.499  -5.915  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -8.496  -6.713  -7.149  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -9.222  -8.002  -7.534  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -8.595  -8.707  -8.722  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -9.541  -9.097  -9.781  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.131 -10.433  -9.517  1.00  0.00           N  
ATOM     59  H   LYS A   4      -8.696  -4.915  -4.560  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -8.925  -7.131  -5.093  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -9.143  -5.866  -7.386  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.574  -6.647  -7.730  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -9.218  -8.683  -6.677  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -10.256  -7.763  -7.804  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -7.802  -8.067  -9.120  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.089  -9.597  -8.335  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -10.341  -8.354  -9.840  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.999  -9.126 -10.731  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.399 -11.105  -9.406  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -10.679 -10.396  -8.681  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.713 -10.698 -10.286  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.966  -6.802  -4.600  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.812  -7.516  -4.065  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.891  -7.963  -5.193  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.102  -9.007  -5.807  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.212  -8.697  -3.178  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.465  -8.750  -1.859  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.193  -9.540  -0.799  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -5.701  -9.000   0.181  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.147 -10.862  -0.948  1.00  0.00           N  
ATOM     81  H   GLN A   5      -6.218  -5.940  -4.155  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.246  -6.818  -3.431  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.282  -8.618  -2.967  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.013  -9.619  -3.728  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.488  -9.214  -2.029  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.324  -7.728  -1.496  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.698 -11.261  -1.748  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.577 -11.457  -0.269  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.770  -7.257  -5.328  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.885  -7.453  -6.471  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.529  -7.978  -6.008  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.353  -8.324  -4.841  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.675  -6.156  -7.255  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.820  -5.819  -8.212  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.793  -6.642  -9.486  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.930  -6.107 -10.551  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.725  -5.436 -11.609  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.645  -6.426  -4.784  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.333  -8.192  -7.150  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.569  -5.339  -6.539  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.756  -6.257  -7.837  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.772  -5.990  -7.701  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.744  -4.766  -8.500  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.508  -7.665  -9.226  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.824  -6.707  -9.845  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.227  -5.388 -10.118  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.374  -6.939 -10.993  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.565  -5.953 -11.774  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.955  -4.508 -11.316  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.188  -5.394 -12.453  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.336  -8.243  -6.983  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.631  -8.845  -6.727  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.716  -7.761  -6.664  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.415  -6.575  -6.792  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.944  -9.933  -7.777  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.898 -11.039  -7.801  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.133  -9.333  -9.162  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.129  -7.953  -7.918  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.610  -9.337  -5.749  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.894 -10.388  -7.490  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.222 -10.922  -6.954  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.327 -10.983  -8.729  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.391 -12.010  -7.739  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.721  -8.324  -9.181  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       3.197  -9.295  -9.400  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.619  -9.950  -9.900  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.955  -8.216  -6.841  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.072  -7.342  -7.149  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.405  -7.446  -8.660  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.232  -8.287  -9.064  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.297  -7.675  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.606  -6.422  -6.356  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.143  -9.186  -6.676  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.793  -6.306  -6.951  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.978  -7.792  -5.268  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.715  -8.618  -6.671  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.118  -6.327  -9.364  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.559  -6.126 -10.766  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.067  -5.954 -10.917  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.573  -5.784 -12.026  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.771  -4.934 -11.303  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.722  -4.565 -10.295  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.130  -5.264  -9.005  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.330  -6.950 -11.298  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.390  -4.165 -11.449  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.328  -5.198 -12.158  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.737  -3.576 -10.155  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.830  -4.907 -10.590  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.566  -4.606  -8.391  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.329  -5.687  -8.584  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.735  -5.784  -9.778  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.187  -5.667  -9.757  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.834  -7.045  -9.824  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.402  -7.427 -10.846  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.645  -4.896  -8.526  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.270  -5.956  -8.909  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.506  -5.096 -10.648  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.781  -4.413  -8.079  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.088  -5.597  -7.825  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.375  -4.156  -8.832  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.765  -7.776  -8.713  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.624  -8.938  -8.515  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.940 -10.223  -8.961  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.522 -11.310  -8.859  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.179  -9.001  -7.105  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.995  -9.262  -5.774  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.330  -7.382  -7.901  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.497  -8.801  -9.198  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.920  -9.816  -7.069  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.710  -8.053  -6.910  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.640 -10.130  -9.211  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.761 -11.294  -9.258  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.783 -12.026  -7.917  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.980 -13.238  -7.848  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.196 -12.173 -10.418  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.254 -12.228 -11.593  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.558 -13.531 -11.868  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.324 -14.373 -12.383  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.407 -13.771 -11.548  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.214  -9.226  -9.249  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.723 -10.947  -9.444  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.147 -11.752 -10.711  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.492 -13.128 -10.009  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.478 -11.484 -11.376  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.776 -11.937 -12.514  1.00  0.00           H  
ATOM    186  N   SER A  13       7.400 -11.299  -6.867  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.977 -11.915  -5.613  1.00  0.00           C  
ATOM    188  C   SER A  13       5.574 -11.446  -5.241  1.00  0.00           C  
ATOM    189  O   SER A  13       5.098 -10.429  -5.746  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.967 -11.644  -4.491  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.252 -12.160  -4.794  1.00  0.00           O  
ATOM    192  H   SER A  13       7.227 -10.321  -6.984  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.939 -13.005  -5.761  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.044 -10.565  -4.345  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.604 -12.110  -3.570  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.328 -13.037  -4.155  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.842 -12.338  -4.579  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.476 -12.051  -4.163  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.430 -11.448  -2.756  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.348 -11.136  -2.251  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.638 -13.323  -4.220  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.283 -13.151  -4.197  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.055 -11.311  -4.847  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.886 -13.862  -5.126  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.884 -13.929  -3.345  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.592 -13.054  -4.207  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.542 -11.605  -2.048  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.621 -11.246  -0.640  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.720  -9.727  -0.488  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.796  -9.155  -0.665  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.836 -11.946  -0.043  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.004 -13.396  -0.410  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.850 -14.323  -0.140  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.678 -14.511   1.083  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.074 -14.707  -0.997  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.387 -11.830  -2.529  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.713 -11.593  -0.118  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.690 -11.312  -0.220  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.689 -11.833   1.021  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.180 -13.403  -1.493  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.883 -13.819   0.093  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.708  -9.171   0.177  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.668  -7.741   0.447  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.095  -7.480   1.838  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.533  -8.378   2.464  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.877  -7.067  -0.685  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.196  -7.513  -2.103  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.187  -6.952  -3.093  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.602  -7.038  -2.457  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.865  -9.693   0.309  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.694  -7.347   0.423  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.818  -7.265  -0.506  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.069  -5.994  -0.623  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.168  -8.608  -2.145  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.078  -5.887  -2.913  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.553  -7.127  -4.101  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.237  -7.457  -2.946  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.889  -6.260  -1.757  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.280  -7.882  -2.384  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.589  -6.650  -3.469  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.417  -6.308   2.375  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.190  -6.012   3.782  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.953  -4.518   3.980  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.223  -3.715   3.088  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.401  -6.531   4.649  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.728  -6.110   3.967  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.337  -8.051   4.911  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       6.990  -6.315   4.841  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.942  -5.646   1.839  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.290  -6.548   4.116  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.350  -6.019   5.614  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.841  -6.699   3.050  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.655  -5.048   3.707  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.412  -8.418   4.491  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.192  -8.502   4.429  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.367  -8.199   5.981  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.685  -6.852   5.726  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.698  -6.884   4.258  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.376  -5.337   5.086  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.313  -4.186   5.095  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.818  -2.836   5.328  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.654  -2.141   6.399  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.945  -2.724   7.444  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.325  -2.852   5.717  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.318  -1.484   5.767  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.115  -0.509   6.668  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.461  -1.216   5.012  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.522   0.727   6.759  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.142  -0.009   5.131  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.654   0.971   5.984  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.348   2.145   6.072  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.037  -4.899   5.740  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.912  -2.259   4.395  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.210  -3.457   4.984  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.239  -3.307   6.707  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.950  -0.716   7.307  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.826  -1.959   4.334  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.149   1.479   7.423  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.996   0.190   4.517  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.798   2.095   7.063  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.236  -1.007   6.016  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.033  -0.210   6.930  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.148   0.870   7.588  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.997   1.986   7.070  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.284   0.352   6.266  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.463   0.483   7.212  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.663  -0.480   7.983  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.202   1.478   7.169  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.995  -0.605   5.131  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.372  -0.860   7.744  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.568  -0.315   5.447  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.046   1.342   5.866  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.721   0.574   8.833  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.862   1.496   9.619  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.502   2.861   9.867  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.863   3.763  10.407  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.503   0.767  10.906  1.00  0.00           C  
ATOM    298  CG  PRO A  20       2.220  -0.550  10.931  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.768  -0.750   9.525  1.00  0.00           C  
ATOM    300  HA  PRO A  20       1.028   1.688   9.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.780   1.322  11.691  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.517   0.605  10.925  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.980  -0.497  11.579  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.575  -1.286  11.143  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.717  -1.060   9.576  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.192  -1.400   9.031  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.810   2.922   9.645  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.607   4.075  10.043  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.413   5.216   9.044  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.238   6.368   9.439  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.064   3.635  10.114  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.427   2.750  11.276  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.791   2.118  11.273  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.666   2.898  10.839  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.043   1.041  11.785  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.291   2.125   9.283  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.285   4.419  11.040  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.336   3.266   9.137  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.604   4.570  10.160  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.370   3.396  12.161  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.694   1.939  11.384  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.166   4.830   7.796  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.820   5.777   6.749  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.370   5.581   6.312  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.813   6.411   5.595  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.747   5.648   5.533  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.143   6.218   5.737  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.986   5.323   6.583  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.389   5.710   6.561  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.262   5.248   5.665  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.953   4.246   4.847  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.490   5.765   5.624  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.294   3.872   7.541  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.924   6.800   7.141  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.842   4.585   5.295  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.280   6.173   4.697  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.624   6.340   4.763  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.061   7.194   6.228  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.621   5.369   7.613  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.896   4.299   6.209  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.715   6.355   7.253  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.042   3.836   4.880  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.631   3.904   4.196  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.741   6.505   6.248  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.159   5.413   4.970  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.842   4.398   6.608  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.560   3.967   6.070  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.733   3.413   4.660  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.012   3.793   3.739  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.376   3.734   7.130  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.127   3.188   6.714  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.137   4.818   6.040  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.760   2.587   4.494  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.184   2.142   3.171  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.913   0.645   3.015  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.786  -0.076   4.003  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.666   2.461   3.025  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.169   2.613   1.615  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.323   4.007   1.074  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.397   4.759   1.449  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.310   4.400   0.477  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.372   2.397   5.263  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.616   2.687   2.400  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.887   3.277   3.695  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.149   1.629   3.517  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.139   2.112   1.499  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.430   2.100   0.986  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.025   0.172   1.778  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.163  -1.254   1.506  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.367  -1.490   0.589  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.610  -0.697  -0.323  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.843  -1.839   0.885  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.392  -1.214   1.584  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.804  -3.385   0.919  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.873   0.116   0.954  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.179   0.807   1.020  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.352  -1.777   2.452  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.813  -1.532  -0.167  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.212  -1.937   1.536  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.132  -1.028   2.631  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.659  -3.744   0.367  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.850  -3.687   1.955  1.00  0.00           H  
ATOM    383 HG23 ILE A  25      -0.122  -3.696   0.459  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.260   0.300   0.084  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.911  -0.009   0.685  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.746   0.890   1.695  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.229  -2.407   1.014  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.533  -2.579   0.390  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.771  -4.060   0.077  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.145  -4.929   0.685  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.649  -1.957   1.248  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.947  -1.760   0.469  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.213  -0.657   1.903  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.086  -2.847   1.905  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.525  -2.045  -0.571  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.866  -2.667   2.052  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.752  -1.142  -0.407  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.679  -1.266   1.107  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.333  -2.729   0.155  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.675  -0.046   1.176  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.554  -0.878   2.745  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.087  -0.114   2.259  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.918  -4.305  -0.558  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.344  -5.666  -0.859  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.274  -6.179   0.242  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.366  -5.633   0.432  1.00  0.00           O  
ATOM    407  CB  CYS A  27       7.999  -5.741  -2.232  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.255  -7.417  -2.866  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.339  -3.564  -1.091  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.458  -6.315  -0.876  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.361  -5.203  -2.942  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.972  -5.245  -2.174  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.031  -7.433   0.627  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.846  -8.092   1.638  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.950  -8.913   0.974  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.414  -9.909   1.528  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.973  -8.972   2.527  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.154  -7.856   0.392  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.318  -7.328   2.273  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.939  -8.666   2.403  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.101 -10.005   2.219  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.287  -8.842   3.557  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.259  -8.567  -0.273  1.00  0.00           N  
ATOM    424  CA  LYS A  29      10.923  -9.504  -1.183  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.917  -8.766  -2.071  1.00  0.00           C  
ATOM    426  O   LYS A  29      12.999  -9.281  -2.362  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.912 -10.247  -2.053  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.913 -11.764  -1.847  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.229 -12.415  -2.231  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.240 -12.444  -1.163  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.624 -12.704   0.162  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.767  -7.803  -0.702  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.470 -10.246  -0.584  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.914  -9.870  -1.811  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.136 -10.041  -3.101  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.708 -11.979  -0.794  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.132 -12.207  -2.470  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.017 -13.423  -2.599  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.618 -11.864  -3.093  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.972 -13.228  -1.380  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.744 -11.473  -1.141  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.994 -13.477   0.092  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.340 -12.917   0.827  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.122 -11.891   0.461  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.668  -7.464  -2.238  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.659  -6.546  -2.768  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.704  -5.243  -1.979  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.497  -4.351  -2.298  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.506  -6.332  -4.264  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.977  -5.550  -4.814  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.740  -7.132  -2.070  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.659  -7.029  -2.621  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.350  -5.709  -4.602  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.586  -7.313  -4.756  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.624  -5.008  -1.224  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.528  -3.805  -0.409  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.626  -2.759  -1.061  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.549  -1.623  -0.579  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.107  -5.814  -0.901  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.131  -4.055   0.583  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.532  -3.370  -0.286  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.300  -3.027  -2.327  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.626  -2.051  -3.172  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.203  -1.813  -2.667  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.394  -2.745  -2.646  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.619  -2.493  -4.648  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.864  -1.574  -5.578  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.024  -0.187  -5.524  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.984  -2.094  -6.528  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.299   0.659  -6.361  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.246  -1.264  -7.365  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.397   0.112  -7.271  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.615   0.898  -8.071  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.248  -3.993  -2.598  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.169  -1.095  -3.111  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.658  -2.548  -4.990  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.166  -3.486  -4.707  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.709   0.235  -4.817  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.866  -3.155  -6.604  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.436   1.719  -6.306  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.567  -1.684  -8.078  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.272   1.138  -8.905  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.824  -0.532  -2.656  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.470  -0.143  -2.306  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.471  -0.749  -3.299  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.794  -0.925  -4.474  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.335   1.386  -2.178  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.908   1.817  -1.843  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.317   1.959  -1.171  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.521   0.181  -2.718  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.233  -0.569  -1.317  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.579   1.816  -3.151  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.532   1.210  -1.019  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.902   2.866  -1.556  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.274   1.674  -2.719  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.314   1.562  -1.369  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.337   3.046  -1.256  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.012   1.679  -0.162  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.206  -0.673  -2.904  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.097  -1.054  -3.775  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.126   0.116  -3.901  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.024   0.746  -4.950  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.416  -2.352  -3.201  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.405  -3.542  -3.354  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.034  -2.660  -3.804  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.595  -4.035  -4.808  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.997  -0.521  -1.937  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.490  -1.288  -4.769  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.282  -2.189  -2.122  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.380  -3.216  -2.969  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.034  -4.371  -2.746  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.003  -2.235  -4.798  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.907  -3.729  -3.828  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.289  -2.194  -3.164  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.615  -4.166  -5.238  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.162  -3.281  -5.335  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.135  -4.970  -4.764  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.310   0.286  -2.863  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.416   1.435  -2.778  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.629   2.166  -1.451  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.491   1.785  -0.661  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.013   0.926  -2.913  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.937   1.775  -3.745  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.633   1.119  -4.905  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.079   0.827  -5.951  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.779   0.725  -4.597  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.464  -0.243  -2.027  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.632   2.132  -3.604  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.960  -0.116  -3.184  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.357   0.875  -1.889  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.715   2.122  -3.052  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.401   2.649  -4.139  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.341   3.013  -1.120  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.393   3.654   0.185  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.772   4.278   0.411  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.629   4.231  -0.470  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.710   4.704   0.239  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.804   5.620  -0.952  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.136   6.250  -1.245  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.097   5.636  -1.676  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.198   7.427  -0.831  1.00  0.00           O  
ATOM    542  H   GLU A  36      -1.021   3.276  -1.801  1.00  0.00           H  
ATOM    543  HA  GLU A  36      -0.215   2.902   0.973  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.648   5.186   1.201  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.610   4.113   0.341  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.541   4.996  -1.818  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.071   6.432  -0.868  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.871   5.051   1.486  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.028   5.903   1.722  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.247   5.059   2.075  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.759   4.310   1.244  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.254   6.881   0.571  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.552   8.211   0.769  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.320   8.300   0.658  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.324   9.240   1.121  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.104   5.118   2.123  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.805   6.520   2.607  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.881   6.421  -0.345  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.328   7.062   0.485  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.310   9.112   1.224  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.916  10.140   1.273  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.574   5.047   3.365  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.755   4.346   3.847  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.612   5.274   4.704  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.208   6.393   5.015  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.335   3.047   4.636  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.546   2.110   3.684  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.536   2.333   5.291  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.091   2.561   3.403  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.119   5.678   3.994  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.356   4.028   2.983  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.652   3.358   5.431  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.519   1.112   4.137  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.085   2.061   2.732  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.270   2.150   4.519  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.175   1.407   5.715  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.928   2.987   6.056  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -2.827   3.287   4.156  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.463   1.685   3.462  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.073   2.994   2.414  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.849   4.851   4.939  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.863   5.719   5.523  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.490   6.082   6.958  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.574   5.249   7.859  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.279   5.030   5.446  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.212   3.651   6.152  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.808   4.919   4.000  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.287   3.438   7.243  1.00  0.00           C  
ATOM    589  H   ILE A  39      -8.147   3.966   4.581  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.914   6.648   4.938  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.974   5.656   6.012  1.00  0.00           H  
ATOM    592 HG12 ILE A  39     -10.329   2.874   5.389  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.223   3.555   6.614  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.988   4.601   3.374  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.607   4.191   4.000  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.169   5.895   3.708  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.191   3.923   6.906  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.428   2.373   7.354  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.917   3.884   8.154  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.241   7.369   7.173  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.127   7.920   8.517  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.985   9.437   8.459  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.959  10.156   8.249  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.035   7.218   9.322  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.824   6.844   8.492  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.087   7.718   8.013  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.627   5.621   8.320  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.270   8.014   6.409  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -9.074   7.711   9.037  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.717   7.891  10.123  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -7.461   6.309   9.752  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.740   9.896   8.545  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.424  11.304   8.363  1.00  0.00           C  
ATOM    614  C   MET A  41      -7.123  12.151   9.421  1.00  0.00           C  
ATOM    615  O   MET A  41      -7.167  13.376   9.319  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.770  11.765   6.947  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.573  12.392   6.280  1.00  0.00           C  
ATOM    618  SD  MET A  41      -6.139  13.085   4.684  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.644  11.572   3.850  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.978   9.252   8.610  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.338  11.436   8.490  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -7.096  10.900   6.365  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.578  12.497   7.003  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.153  13.194   6.896  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -4.801  11.637   6.107  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -6.786  10.795   4.596  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -7.573  11.761   3.321  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.864  11.283   3.151  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.546  11.492  10.494  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.038  12.176  11.678  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.280  13.018  11.316  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.897  12.839  10.256  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.406  10.502  10.552  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.324  11.452  12.448  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.271  12.846  12.079  1.00  0.00           H  
ATOM    636  N   PRO A  43      -9.548  14.034  12.161  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -10.554  15.084  11.854  1.00  0.00           C  
ATOM    638  C   PRO A  43     -10.286  15.823  10.546  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.188  15.748   9.996  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.590  16.010  13.063  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.399  15.709  13.926  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.872  14.363  13.449  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -11.450  14.644  11.733  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -10.557  16.960  12.756  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.425  15.838  13.582  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -8.702  16.411  13.778  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.682  15.635  14.883  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.885  14.427  13.296  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.092  13.661  14.127  1.00  0.00           H  
ATOM    650  N   GLU A  44     -11.252  16.641  10.147  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -11.049  17.603   9.069  1.00  0.00           C  
ATOM    652  C   GLU A  44     -12.243  18.552   8.981  1.00  0.00           C  
ATOM    653  O   GLU A  44     -13.179  18.318   8.220  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -10.854  16.822   7.775  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.949  15.850   7.427  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -12.802  16.159   6.228  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -12.114  16.484   5.236  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -14.003  15.957   6.177  1.00  0.00           O  
ATOM    659  H   GLU A  44     -12.083  16.733  10.694  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -10.140  18.195   9.274  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.776  17.597   7.026  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -9.854  16.421   7.789  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.439  14.899   7.224  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.626  15.712   8.280  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.118  19.685   9.664  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -13.053  20.791   9.499  1.00  0.00           C  
ATOM    667  C   TRP A  45     -12.300  22.115   9.425  1.00  0.00           C  
ATOM    668  O   TRP A  45     -11.730  22.572  10.415  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -14.119  20.786  10.595  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.748  19.462  10.855  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.358  18.637   9.949  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.929  18.841  12.138  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.831  17.507  10.574  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -15.594  17.614  11.916  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -14.579  19.206  13.433  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.900  16.741  12.949  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -14.894  18.343  14.464  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -15.543  17.132  14.230  1.00  0.00           C  
ATOM    679  H   TRP A  45     -11.294  19.851  10.204  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -13.578  20.655   8.542  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.649  21.128  11.521  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -14.907  21.484  10.302  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.388  18.808   8.892  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.278  16.737  10.122  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -14.084  20.134  13.628  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -16.400  15.812  12.767  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -14.638  18.613  15.467  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -15.764  16.488  15.056  1.00  0.00           H  
ATOM    689  N   ARG A  46     -12.428  22.780   8.282  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.946  24.145   8.126  1.00  0.00           C  
ATOM    691  C   ARG A  46     -12.420  24.726   6.797  1.00  0.00           C  
ATOM    692  O   ARG A  46     -13.239  25.644   6.767  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -10.415  24.219   8.206  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -9.873  25.523   8.774  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -9.957  25.553  10.262  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -8.891  24.783  10.887  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -8.366  25.091  12.075  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -8.917  26.011  12.862  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -7.295  24.423  12.507  1.00  0.00           N  
ATOM    700  H   ARG A  46     -12.982  22.394   7.544  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -12.354  24.763   8.938  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.073  23.399   8.842  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -10.019  24.093   7.196  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.826  25.632   8.476  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -10.455  26.357   8.370  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -9.887  26.591  10.597  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -10.920  25.135  10.569  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -8.536  23.983  10.404  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -9.732  26.504  12.558  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -8.516  26.210  13.756  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -6.884  23.714  11.933  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -6.904  24.631  13.403  1.00  0.00           H  
ATOM    713  N   ALA A  47     -11.793  24.268   5.719  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.985  24.865   4.404  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.129  24.171   3.670  1.00  0.00           C  
ATOM    716  O   ALA A  47     -12.938  23.124   3.055  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.693  24.792   3.597  1.00  0.00           C  
ATOM    718  H   ALA A  47     -11.067  23.589   5.819  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -12.248  25.927   4.528  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -10.024  24.088   4.080  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -10.932  24.459   2.593  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.247  25.781   3.571  1.00  0.00           H  
ATOM    723  N   PHE A  48     -14.267  24.854   3.619  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -15.387  24.426   2.792  1.00  0.00           C  
ATOM    725  C   PHE A  48     -15.791  25.537   1.828  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.503  26.467   2.204  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -16.633  23.993   3.609  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.361  22.844   2.976  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -16.621  21.692   2.697  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -18.731  22.856   2.715  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -17.209  20.598   2.084  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -19.349  21.758   2.106  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -18.568  20.641   1.763  1.00  0.00           C  
ATOM    734  H   PHE A  48     -14.330  25.750   4.059  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -15.069  23.558   2.195  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -16.306  23.694   4.608  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -17.314  24.843   3.681  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -15.573  21.673   2.917  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -19.310  23.719   2.967  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -16.625  19.733   1.845  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.397  21.774   1.891  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -19.025  19.803   1.278  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.529  25.291   0.546  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -15.854  26.251  -0.498  1.00  0.00           C  
ATOM    745  C   ASP A  49     -16.126  25.532  -1.816  1.00  0.00           C  
ATOM    746  O   ASP A  49     -17.129  25.791  -2.479  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -14.805  27.357  -0.596  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -13.498  26.890  -1.207  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -13.469  26.400  -2.346  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.474  27.032  -0.503  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.942  24.520   0.303  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -16.793  26.747  -0.209  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -15.212  28.161  -1.213  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -14.606  27.729   0.412  1.00  0.00           H  
ATOM    755  N   ALA A  50     -15.303  24.527  -2.095  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -15.558  23.603  -3.193  1.00  0.00           C  
ATOM    757  C   ALA A  50     -14.618  22.404  -3.103  1.00  0.00           C  
ATOM    758  O   ALA A  50     -14.699  21.501  -3.950  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -15.409  24.318  -4.532  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.649  22.445  -2.332  1.00  0.00           O  
ATOM    761  H   ALA A  50     -14.560  24.305  -1.465  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -16.594  23.236  -3.118  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.771  25.335  -4.422  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -14.360  24.318  -4.807  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -15.995  23.786  -5.273  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.324  -7.189  -4.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -0.941 -12.165 -19.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.742 -13.593 -19.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.550 -13.776 -17.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.865 -14.825 -16.953  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.420 -14.155 -19.816  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.186 -15.602 -20.168  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.539 -16.121 -21.282  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.177 -15.089 -22.711  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.355 -11.711 -18.528  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.058 -11.743 -19.519  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.544 -12.077 -20.109  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.650 -14.128 -19.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.527 -13.575 -20.738  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.337 -14.073 -19.225  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.192 -16.230 -19.271  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.779 -15.714 -20.673  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.129 -14.806 -22.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.807 -14.204 -22.671  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.385 -15.657 -23.612  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.014 -12.752 -16.876  1.00  0.00           N  
ATOM     21  CA  VAL A   2       0.124 -12.716 -15.425  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.028 -11.285 -14.916  1.00  0.00           C  
ATOM     23  O   VAL A   2       0.933 -10.517 -14.904  1.00  0.00           O  
ATOM     24  CB  VAL A   2       1.434 -13.391 -14.967  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       1.351 -14.905 -15.072  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       2.654 -12.861 -15.710  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.215 -11.911 -17.378  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.704 -13.305 -15.003  1.00  0.00           H  
ATOM     29  HB  VAL A   2       1.566 -13.146 -13.911  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       0.505 -15.265 -14.484  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       1.215 -15.191 -16.115  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       2.271 -15.348 -14.691  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       2.340 -12.119 -16.445  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       3.342 -12.400 -15.000  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       3.156 -13.684 -16.219  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.169 -11.033 -14.280  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -1.463  -9.719 -13.726  1.00  0.00           C  
ATOM     38  C   ASN A   3      -2.489  -9.834 -12.601  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.487  -9.116 -12.585  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.840  -8.718 -14.815  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.237  -8.931 -15.369  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.452  -9.791 -16.235  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -4.190  -8.130 -14.892  1.00  0.00           N  
ATOM     44  H   ASN A   3      -1.916 -11.696 -14.329  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -0.537  -9.340 -13.270  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.783  -7.714 -14.391  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -1.122  -8.816 -15.632  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.965  -7.444 -14.200  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -5.131  -8.224 -15.217  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.134 -10.615 -11.586  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -2.884 -10.648 -10.338  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.882  -9.270  -9.681  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.009  -8.446  -9.951  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.309 -11.668  -9.354  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.189 -12.903  -9.157  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.273 -13.349  -7.710  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.028 -13.909  -7.159  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -1.392 -14.856  -8.110  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.265 -11.107 -11.619  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.926 -10.931 -10.550  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -1.335 -11.991  -9.731  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.184 -11.174  -8.387  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -4.197 -12.683  -9.518  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -2.768 -13.735  -9.732  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.621 -12.502  -7.111  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -4.070 -14.096  -7.652  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.331 -13.094  -6.943  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.269 -14.439  -6.233  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.098 -15.304  -8.658  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.770 -14.356  -8.713  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -0.878 -15.546  -7.600  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.955  -8.984  -8.952  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.237  -7.631  -8.490  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.794  -7.462  -7.040  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.315  -6.612  -6.319  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.707  -7.242  -8.665  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -5.979  -6.427  -9.913  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.104  -5.202 -10.024  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.454  -4.956 -11.036  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.027  -4.461  -8.920  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.673  -9.672  -8.838  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.646  -6.933  -9.100  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.300  -8.159  -8.713  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.009  -6.655  -7.794  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.804  -7.060 -10.789  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.025  -6.106  -9.900  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.566  -4.706  -8.114  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.438  -3.653  -8.901  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.721  -8.161  -6.687  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.005  -7.903  -5.443  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.681  -8.662  -5.427  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.635  -9.833  -5.048  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.828  -8.306  -4.219  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.530  -9.657  -4.360  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.250 -10.597  -3.202  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.166 -10.460  -2.058  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.697 -11.248  -0.889  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.289  -8.773  -7.350  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.792  -6.827  -5.369  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.155  -8.354  -3.358  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.586  -7.538  -4.050  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.610  -9.492  -4.427  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.178 -10.147  -5.272  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.253 -11.622  -3.585  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.223 -10.407  -2.877  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.235  -9.404  -1.776  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.153 -10.820  -2.361  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.069 -11.962  -1.199  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.224 -10.643  -0.248  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.482 -11.668  -0.434  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.298  -8.090  -6.126  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.595  -8.724  -6.297  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.699  -7.665  -6.364  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.408  -6.473  -6.473  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.586  -9.662  -7.522  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.566 -10.786  -7.390  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.380  -8.891  -8.816  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.200  -7.139  -6.420  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.795  -9.347  -5.415  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.574 -10.125  -7.576  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.664 -11.254  -6.411  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.440 -10.381  -7.499  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.743 -11.531  -8.167  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.923  -7.946  -8.766  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.753  -9.480  -9.654  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.317  -8.691  -8.957  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.909  -8.143  -6.642  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.024  -7.283  -6.993  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.251  -7.330  -8.524  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.976  -8.208  -9.028  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.295  -7.680  -6.250  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.631  -6.460  -6.338  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.085  -9.122  -6.538  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.788  -6.250  -6.730  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.041  -7.833  -5.197  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.659  -8.617  -6.679  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.955  -6.179  -9.167  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.315  -5.938 -10.586  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.818  -5.831 -10.830  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.257  -5.637 -11.963  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.555  -4.689 -11.022  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.952  -4.050  -9.805  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.069  -5.076  -8.690  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.013  -6.727 -11.134  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.187  -4.054 -11.464  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.826  -4.955 -11.651  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.485  -3.236  -9.566  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.985  -3.847  -9.971  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.484  -4.650  -7.885  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.164  -5.448  -8.480  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.561  -5.722  -9.731  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.011  -5.608  -9.799  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.650  -6.981  -9.955  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.107  -7.347 -11.038  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.549  -4.877  -8.575  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.146  -5.891  -8.838  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.274  -5.005 -10.689  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.741  -4.299  -8.135  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.913  -5.613  -7.865  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.353  -4.221  -8.888  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.579  -7.781  -8.890  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.398  -8.985  -8.803  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.629 -10.221  -9.249  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.168 -11.333  -9.242  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.050  -9.134  -7.441  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.951  -9.398  -6.038  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.205  -7.416  -8.036  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.228  -8.854  -9.541  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.750  -9.985  -7.492  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.638  -8.222  -7.248  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.320 -10.062  -9.407  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.392 -11.185  -9.456  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.468 -11.991  -8.159  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.532 -13.221  -8.174  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.713 -12.019 -10.685  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.694 -11.976 -11.795  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.899 -10.965 -12.889  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.688 -11.105 -13.807  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.286  -9.900 -12.660  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.936  -9.140  -9.393  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.358 -10.789  -9.554  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.659 -11.620 -11.021  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.994 -13.004 -10.346  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.732 -12.969 -12.260  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.689 -11.815 -11.386  1.00  0.00           H  
ATOM    186  N   SER A  13       7.203 -11.302  -7.050  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.818 -11.952  -5.802  1.00  0.00           C  
ATOM    188  C   SER A  13       5.385 -11.583  -5.434  1.00  0.00           C  
ATOM    189  O   SER A  13       4.723 -10.836  -6.151  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.783 -11.617  -4.674  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.058 -12.192  -4.894  1.00  0.00           O  
ATOM    192  H   SER A  13       7.113 -10.307  -7.100  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.857 -13.041  -5.954  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.890 -10.532  -4.617  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.378 -11.993  -3.729  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.275 -12.691  -3.950  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.885 -12.222  -4.381  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.470 -12.147  -4.034  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.267 -11.648  -2.605  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.128 -11.488  -2.158  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.820 -13.514  -4.219  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.443 -12.898  -3.901  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.992 -11.427  -4.703  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.440 -14.103  -4.888  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.762 -13.995  -3.242  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.832 -13.379  -4.632  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.347 -11.709  -1.832  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.311 -11.298  -0.435  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.606  -9.800  -0.321  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.730  -9.367  -0.573  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.335 -12.127   0.328  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.173 -13.621   0.230  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.846 -14.206   0.629  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.974 -14.025  -0.246  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.605 -14.646   1.740  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.241 -11.779  -2.275  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.307 -11.491  -0.019  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.311 -11.742   0.079  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.215 -11.795   1.349  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.327 -13.861  -0.830  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.944 -14.130   0.823  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.698  -9.106   0.363  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.875  -7.696   0.665  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.503  -7.411   2.118  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.949  -8.268   2.803  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.057  -6.886  -0.354  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.179  -7.295  -1.812  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.145  -6.580  -2.670  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.586  -6.959  -2.296  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.805  -9.516   0.547  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.936  -7.434   0.528  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.006  -6.975  -0.072  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.374  -5.844  -0.273  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.022  -8.377  -1.891  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.792  -5.706  -2.132  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.613  -6.284  -3.604  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.321  -7.261  -2.861  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.894  -6.025  -1.838  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.252  -7.763  -2.002  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.564  -6.860  -3.377  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.975  -6.272   2.613  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.933  -5.972   4.038  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.466  -4.538   4.265  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.743  -3.649   3.462  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.342  -6.239   4.691  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.442  -5.606   3.800  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.601  -7.737   4.960  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.890  -5.933   4.240  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.488  -5.650   2.022  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.211  -6.647   4.519  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.357  -5.717   5.652  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.299  -5.970   2.777  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.310  -4.519   3.818  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.686  -8.163   5.347  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.879  -8.195   4.021  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.400  -7.807   5.683  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.827  -6.550   5.124  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.365  -6.458   3.425  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.384  -4.996   4.448  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.641  -4.365   5.292  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.935  -3.109   5.511  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.585  -2.329   6.652  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.080  -2.918   7.612  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.439  -3.356   5.797  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.416  -2.110   5.754  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.222  -1.088   6.684  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.460  -1.974   4.837  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.037   0.038   6.706  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.288  -0.852   4.845  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.080   0.145   5.795  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.898   1.238   5.883  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.387  -5.146   5.862  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.004  -2.500   4.599  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.063  -4.056   5.048  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.353  -3.799   6.792  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.575  -1.172   7.395  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.629  -2.746   4.116  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.868   0.813   7.422  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.091  -0.770   4.141  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.313   2.026   5.413  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.752  -1.030   6.429  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.572  -0.193   7.289  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.728   0.972   7.842  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.567   2.019   7.198  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.855   0.254   6.604  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.111  -0.303   7.248  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.071  -1.344   7.920  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.165   0.342   7.057  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.378  -0.620   5.596  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.869  -0.791   8.158  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.824  -0.078   5.562  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.902   1.347   6.638  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.139   0.741   9.033  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.170   1.688   9.639  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.748   3.079   9.887  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.027   4.000  10.267  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.654   1.025  10.911  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.132  -0.397  10.936  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.228  -0.481   9.883  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.410   1.829   8.994  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.022   1.510  11.703  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.344   1.051  10.918  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.521  -0.595  11.835  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.385  -1.013  10.687  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.122  -0.505  10.331  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.081  -1.291   9.314  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.078   3.131   9.932  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.784   4.384  10.167  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.661   5.293   8.944  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.610   6.515   9.075  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.240   4.051  10.472  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.488   3.320  11.765  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.603   4.141  13.019  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.684   4.982  13.113  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.564   4.107  13.768  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.610   2.356   9.593  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.342   4.899  11.037  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.658   3.600   9.587  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.720   5.019  10.481  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.624   2.654  11.890  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.397   2.710  11.691  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.904   4.697   7.779  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.867   5.430   6.523  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.472   5.359   5.906  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.154   6.107   4.983  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.901   4.896   5.522  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.199   5.689   5.468  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.243   5.097   6.352  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.176   6.100   6.846  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.182   5.817   7.676  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.522   4.562   7.955  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.899   6.815   8.196  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.943   3.698   7.737  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.104   6.486   6.717  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.139   3.867   5.802  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.448   4.913   4.528  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.569   5.696   4.438  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.003   6.716   5.791  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.753   4.620   7.206  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.801   4.346   5.785  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.059   7.047   6.548  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.006   3.804   7.555  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.292   4.376   8.566  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.666   7.763   7.978  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.667   6.615   8.803  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.720   4.344   6.316  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.484   3.975   5.637  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.791   3.349   4.280  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.204   3.725   3.266  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.071   3.714   7.009  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.078   3.255   6.249  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.140   4.868   5.490  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.810   2.498   4.263  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.409   2.039   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.478   0.512   2.997  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.948  -0.099   3.955  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.793   2.666   2.903  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.649   2.176   1.765  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.822   3.025   1.359  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.719   4.109   0.814  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.902   2.567   1.791  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.313   2.311   5.108  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.789   2.376   2.166  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.580   3.720   2.795  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.243   2.627   3.881  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.047   1.209   2.099  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.038   2.014   0.867  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.217  -0.053   1.823  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.431  -1.474   1.588  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.640  -1.679   0.677  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.891  -0.871  -0.216  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.136  -2.139   0.990  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.114  -1.595   1.730  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.195  -3.682   1.009  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.733  -0.328   1.088  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.002   0.520   1.032  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.644  -1.963   2.549  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.062  -1.820  -0.055  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.872  -2.384   1.741  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.176  -1.356   2.758  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.586  -3.982   1.971  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.189  -4.050   0.863  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.847  -3.994   0.206  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.079  -0.023   0.284  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.711  -0.598   0.719  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.793   0.427   1.856  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.456  -2.669   1.026  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.764  -2.835   0.404  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.979  -4.303   0.026  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.324  -5.187   0.579  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.879  -2.274   1.306  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.197  -2.087   0.562  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.463  -0.984   1.995  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.307  -3.141   1.901  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.775  -2.254  -0.528  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.058  -3.016   2.090  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.034  -1.450  -0.308  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.924  -1.617   1.224  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.573  -3.057   0.239  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.000  -0.316   1.267  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.742  -1.210   2.784  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.336  -0.502   2.429  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.125  -4.543  -0.609  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.555  -5.896  -0.933  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.447  -6.442   0.190  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.600  -6.006   0.311  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.264  -5.940  -2.281  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.536  -7.601  -2.948  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.586  -3.785  -1.078  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.671  -6.542  -0.997  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.657  -5.379  -3.001  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.237  -5.453  -2.172  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.104  -7.660   0.610  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.943  -8.429   1.519  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.910  -9.307   0.734  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.263 -10.408   1.162  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.072  -9.258   2.458  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.188  -8.007   0.413  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.532  -7.731   2.136  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.033  -8.995   2.285  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.237 -10.309   2.244  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.354  -9.030   3.480  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.491  -8.716  -0.305  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.407  -9.423  -1.183  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.449  -8.463  -1.752  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.631  -8.558  -1.417  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.688 -10.121  -2.337  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.281 -11.484  -2.702  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.782 -11.447  -2.917  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.203 -11.228  -4.310  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.422 -12.011  -4.638  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.358  -7.736  -0.462  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.936 -10.198  -0.601  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.642 -10.264  -2.056  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.748  -9.474  -3.216  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.056 -12.195  -1.901  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.825 -11.831  -3.635  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.204 -10.685  -2.255  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.179 -12.402  -2.558  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.394 -11.526  -4.983  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.414 -10.163  -4.442  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.941 -12.186  -3.801  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.158 -12.880  -5.055  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.989 -11.491  -5.279  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.949  -7.377  -2.346  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.822  -6.390  -2.964  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.822  -5.076  -2.193  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.532  -4.136  -2.563  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.540  -6.219  -4.445  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.925  -5.552  -4.891  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.978  -7.359  -2.583  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.862  -6.793  -2.884  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.312  -5.552  -4.862  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.647  -7.204  -4.925  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.788  -4.913  -1.361  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.654  -3.709  -0.553  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.741  -2.684  -1.217  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.624  -1.553  -0.731  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.347  -5.749  -1.004  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.247  -3.968   0.434  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.648  -3.256  -0.411  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.417  -2.961  -2.482  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.640  -2.032  -3.291  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.258  -1.825  -2.668  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.484  -2.777  -2.552  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.519  -2.515  -4.748  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.661  -1.635  -5.631  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.050  -0.331  -5.951  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.552  -2.167  -6.288  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.315   0.444  -6.847  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.810  -1.409  -7.188  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.202  -0.109  -7.476  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.476   0.589  -8.400  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.422  -3.926  -2.763  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.154  -1.058  -3.302  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.523  -2.555  -5.178  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.083  -3.518  -4.744  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.918   0.087  -5.486  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.252  -3.173  -6.078  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.604   1.454  -7.050  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.944  -1.826  -7.658  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.458   0.518  -8.024  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.871  -0.556  -2.566  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.515  -0.193  -2.193  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.518  -0.738  -3.220  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.856  -0.895  -4.394  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.383   1.327  -1.975  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.957   1.746  -1.634  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.359   1.831  -0.924  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.513   0.177  -2.784  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.281  -0.676  -1.231  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.645   1.811  -2.918  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.598   1.156  -0.789  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.939   2.803  -1.374  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.312   1.571  -2.497  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.261   1.232  -0.018  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.378   1.751  -1.304  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.139   2.874  -0.694  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.249  -0.679  -2.835  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.150  -1.017  -3.731  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.229   0.190  -3.894  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.337   0.941  -4.859  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.389  -2.278  -3.170  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.346  -3.499  -3.212  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.049  -2.557  -3.875  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.621  -4.051  -4.631  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.030  -0.541  -1.868  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.556  -1.279  -4.713  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.174  -2.074  -2.112  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.301  -3.190  -2.770  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.907  -4.296  -2.604  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.181  -2.359  -4.929  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.785  -3.587  -3.697  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.309  -1.887  -3.447  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.672  -4.151  -5.131  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.262  -3.342  -5.134  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.110  -5.008  -4.515  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.400   0.406  -2.879  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.565   1.600  -2.811  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.591   2.178  -1.396  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.209   1.609  -0.499  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.846   1.208  -3.234  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.597   0.323  -2.275  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.916   0.822  -1.753  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.804   1.924  -1.173  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.938   0.158  -1.746  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.450  -0.171  -2.065  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.953   2.360  -3.510  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.344   2.160  -3.351  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.789   0.857  -4.252  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.797  -0.601  -2.830  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.972   0.085  -1.404  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.053   3.384  -1.267  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.217   4.174  -0.051  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.062   4.955   0.243  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.940   5.059  -0.617  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.409   5.102  -0.254  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.258   6.135  -1.339  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.446   6.396  -2.223  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.867   5.603  -3.047  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.059   7.432  -1.886  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.336   3.843  -2.066  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.424   3.500   0.797  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.695   5.475   0.717  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.218   4.422  -0.481  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.450   5.764  -1.982  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.955   7.099  -0.908  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.312   5.151   1.539  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.447   5.951   1.979  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.758   5.342   1.494  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.248   5.670   0.415  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -2.270   7.427   1.634  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.359   7.718   0.149  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.358   7.617  -0.578  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.547   8.116  -0.306  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.590   4.966   2.210  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.469   5.900   3.081  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.051   7.993   2.149  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.288   7.747   1.994  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.314   8.221   0.327  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.668   8.315  -1.278  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.365   4.535   2.358  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.713   4.035   2.129  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.741   4.958   2.774  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.854   5.022   3.996  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.842   2.556   2.660  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.743   1.683   1.999  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -7.254   1.970   2.453  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.602   1.258   2.954  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.950   4.363   3.251  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.903   4.014   1.046  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.639   2.579   3.735  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.221   0.779   1.604  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.310   2.254   1.170  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.526   2.126   1.420  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.210   0.917   2.690  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.926   2.492   3.119  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.051   0.726   3.778  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.931   0.625   2.394  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.108   2.158   3.288  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.547   5.591   1.929  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.690   6.367   2.390  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.549   6.804   1.209  1.00  0.00           C  
ATOM    584  O   ILE A  39     -10.737   7.090   1.363  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.201   7.598   3.246  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.420   8.223   3.973  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -7.427   8.637   2.407  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.313   8.220   5.518  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.476   5.410   0.947  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.305   5.733   3.045  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -7.525   7.211   4.011  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.521   9.260   3.633  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.313   7.660   3.685  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.555   8.378   1.365  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.846   9.609   2.622  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -6.389   8.585   2.699  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.268   8.128   5.770  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -9.723   9.154   5.872  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.883   7.377   5.879  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.879   7.094   0.094  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.571   7.364  -1.158  1.00  0.00           C  
ATOM    602  C   ASP A  40     -10.477   8.584  -1.018  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.441   9.281  -0.005  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.270   6.120  -1.699  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.560   5.787  -0.975  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -12.581   6.403  -1.351  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.566   4.996  -0.020  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.895   6.914   0.051  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.803   7.628  -1.903  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -10.495   6.286  -2.756  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.586   5.272  -1.599  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.145   8.924  -2.115  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.872  10.181  -2.218  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.917  11.362  -2.074  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.313  11.806  -3.049  1.00  0.00           O  
ATOM    616  CB  MET A  41     -13.010  10.243  -1.201  1.00  0.00           C  
ATOM    617  CG  MET A  41     -14.344  10.357  -1.893  1.00  0.00           C  
ATOM    618  SD  MET A  41     -15.637  10.300  -0.600  1.00  0.00           S  
ATOM    619  CE  MET A  41     -17.106  10.479  -1.622  1.00  0.00           C  
ATOM    620  H   MET A  41     -11.059   8.369  -2.941  1.00  0.00           H  
ATOM    621  HA  MET A  41     -12.329  10.239  -3.218  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -12.993   9.331  -0.598  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.861  11.112  -0.557  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -14.422  11.299  -2.444  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -14.476   9.525  -2.591  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -16.826  10.336  -2.662  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -17.832   9.729  -1.323  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -17.512  11.475  -1.477  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.664  11.738  -0.824  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.698  12.775  -0.510  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.055  12.493   0.862  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.606  11.764   1.699  1.00  0.00           O  
ATOM    633  H   GLY A  42     -11.133  11.287  -0.066  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.904  12.802  -1.266  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.186  13.755  -0.468  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.813  12.994   1.026  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.069  12.870   2.304  1.00  0.00           C  
ATOM    638  C   PRO A  43      -7.821  13.434   3.507  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.006  13.751   3.413  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.717  13.541   2.083  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -5.782  14.323   0.804  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.017  13.818   0.071  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.937  11.893   2.508  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.520  14.151   2.848  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -5.014  12.837   2.003  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -5.898  15.293   1.020  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -4.969  14.139   0.249  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.568  14.598  -0.230  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -6.736  13.250  -0.703  1.00  0.00           H  
ATOM    650  N   GLU A  44      -7.051  13.791   4.532  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.615  14.359   5.750  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.646  15.884   5.653  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.624  16.513   5.384  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -6.764  13.889   6.923  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -7.265  12.671   7.652  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -8.750  12.537   7.848  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -9.265  13.600   8.254  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -9.351  11.478   7.784  1.00  0.00           O  
ATOM    659  H   GLU A  44      -6.096  13.494   4.556  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -8.647  13.992   5.883  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -5.741  13.848   6.583  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -6.749  14.749   7.578  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -6.939  11.817   7.045  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -6.798  12.598   8.643  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.762  16.455   6.091  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.867  17.893   6.293  1.00  0.00           C  
ATOM    667  C   TRP A  45      -7.854  18.359   7.335  1.00  0.00           C  
ATOM    668  O   TRP A  45      -6.764  18.816   6.992  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -10.297  18.303   6.646  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -10.751  19.585   6.042  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -11.040  20.756   6.688  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -11.059  19.813   4.656  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -11.491  21.698   5.794  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -11.510  21.147   4.544  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -10.983  19.016   3.518  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -11.894  21.698   3.330  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -11.358  19.567   2.309  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.808  20.881   2.212  1.00  0.00           C  
ATOM    679  H   TRP A  45      -9.527  15.886   6.388  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -8.616  18.392   5.344  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -10.966  17.510   6.305  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -10.360  18.400   7.732  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -10.931  20.915   7.740  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -11.768  22.631   6.022  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -10.646  18.002   3.579  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.248  22.706   3.261  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.298  18.970   1.424  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -12.093  21.268   1.256  1.00  0.00           H  
ATOM    689  N   ARG A  46      -8.162  18.069   8.595  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -7.214  18.254   9.683  1.00  0.00           C  
ATOM    691  C   ARG A  46      -6.899  19.735   9.871  1.00  0.00           C  
ATOM    692  O   ARG A  46      -7.543  20.420  10.663  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -5.915  17.472   9.445  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -5.822  16.154  10.201  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.682  15.322   9.717  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -4.287  14.315  10.690  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.578  13.229  10.373  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -3.015  13.092   9.176  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.384  12.285  11.295  1.00  0.00           N  
ATOM    700  H   ARG A  46      -9.027  17.614   8.802  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -7.664  17.877  10.615  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.841  17.261   8.377  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -5.080  18.105   9.756  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -5.681  16.363  11.266  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -6.752  15.596  10.060  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.981  14.821   8.791  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.828  15.976   9.518  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -4.556  14.443  11.645  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -3.135  13.802   8.483  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -2.474  12.277   8.969  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -3.785  12.387  12.205  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -2.840  11.476  11.076  1.00  0.00           H  
ATOM    713  N   ALA A  47      -6.002  20.239   9.031  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.775  21.673   8.913  1.00  0.00           C  
ATOM    715  C   ALA A  47      -4.762  21.958   7.806  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.596  21.582   7.911  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -5.304  22.248  10.245  1.00  0.00           C  
ATOM    718  H   ALA A  47      -5.571  19.643   8.353  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -6.723  22.165   8.647  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -5.018  21.425  10.892  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -4.453  22.895  10.059  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -6.120  22.810  10.685  1.00  0.00           H  
ATOM    723  N   PHE A  48      -5.183  22.775   6.846  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -4.269  23.362   5.875  1.00  0.00           C  
ATOM    725  C   PHE A  48      -5.049  24.117   4.803  1.00  0.00           C  
ATOM    726  O   PHE A  48      -5.570  23.518   3.864  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -3.344  22.326   5.187  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -1.893  22.563   5.491  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -1.355  23.798   5.118  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -1.090  21.644   6.165  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -0.027  24.102   5.368  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.254  21.929   6.427  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.787  23.156   5.995  1.00  0.00           C  
ATOM    734  H   PHE A  48      -6.122  23.118   6.866  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.624  24.086   6.396  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -3.616  21.329   5.540  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -3.491  22.391   4.108  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -1.979  24.518   4.630  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -1.506  20.709   6.481  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.376  25.047   5.069  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.869  21.222   6.941  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.818  23.378   6.170  1.00  0.00           H  
ATOM    743  N   ASP A  49      -4.971  25.443   4.870  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -5.450  26.300   3.795  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.606  27.569   3.712  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.906  27.797   2.728  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -6.952  26.554   3.902  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -7.786  25.298   3.732  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -7.654  24.581   2.730  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -8.614  25.057   4.636  1.00  0.00           O  
ATOM    751  H   ASP A  49      -4.457  25.872   5.613  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -5.298  25.757   2.851  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.157  26.979   4.888  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.233  27.269   3.126  1.00  0.00           H  
ATOM    755  N   ALA A  50      -4.803  28.446   4.691  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -4.225  29.782   4.657  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.747  30.553   3.446  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.850  31.115   3.511  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -2.702  29.701   4.637  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -4.176  30.432   2.352  1.00  0.00           O  
ATOM    761  H   ALA A  50      -5.461  28.242   5.415  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -4.523  30.325   5.566  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.405  28.994   3.868  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -2.307  30.686   4.418  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -2.362  29.364   5.611  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.429  -7.328  -5.103  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -11.037 -18.949  -8.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.875 -18.118  -8.679  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.649 -18.998  -8.864  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.470 -19.995  -8.167  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.656 -17.026  -7.641  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.798 -16.041  -7.642  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.325 -14.655  -6.545  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.860 -13.265  -7.553  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.762 -19.618  -7.624  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.761 -18.366  -7.947  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.372 -19.426  -9.128  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.101 -17.632  -9.635  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.579 -17.485  -6.652  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.727 -16.497  -7.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.989 -15.659  -8.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.707 -16.521  -7.267  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.854 -13.568  -8.596  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.864 -12.982  -7.250  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.173 -12.438  -7.398  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.797 -18.605  -9.807  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.666 -19.427 -10.211  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.365 -18.850  -9.658  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.594 -19.552  -9.007  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.650 -19.604 -11.744  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -7.670 -20.637 -12.198  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.842 -18.288 -12.487  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.020 -17.811 -10.372  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -6.795 -20.427  -9.774  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.663 -19.987 -12.011  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.566 -20.559 -11.583  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.931 -20.456 -13.242  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.246 -21.636 -12.098  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.813 -17.462 -11.776  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -6.043 -18.164 -13.219  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.805 -18.295 -12.998  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.228 -17.534  -9.781  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.188 -16.797  -9.076  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.668 -16.407  -7.680  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.730 -16.840  -7.237  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.663 -15.628  -9.906  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.170 -16.043 -11.280  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.910 -17.228 -11.530  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.048 -15.068 -12.181  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.937 -17.004 -10.247  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.337 -17.481  -8.938  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -4.473 -14.906 -10.029  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.835 -15.167  -9.362  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.261 -14.124 -11.929  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.753 -15.284 -13.112  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.798 -15.716  -6.951  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.987 -15.507  -5.520  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.196 -14.288  -5.054  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.001 -14.174  -5.326  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.547 -16.725  -4.705  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.120 -17.188  -5.002  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.044 -18.637  -5.444  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -0.681 -19.150  -5.653  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.579 -19.923  -6.917  1.00  0.00           N  
ATOM     59  H   LYS A   4      -2.912 -15.467  -7.342  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.053 -15.330  -5.318  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.613 -16.465  -3.645  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -4.232 -17.547  -4.926  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.697 -16.557  -5.790  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.518 -17.091  -4.093  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -2.586 -19.246  -4.714  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.614 -18.718  -6.374  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       0.020 -18.310  -5.686  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.427 -19.803  -4.812  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.302 -20.612  -6.946  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.677 -19.303  -7.695  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.313 -20.374  -6.961  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.820 -13.504  -4.181  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.111 -12.504  -3.391  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.648 -11.354  -4.281  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.149 -11.575  -5.384  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.939 -13.096  -2.605  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -2.236 -13.308  -1.132  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -1.257 -14.238  -0.459  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -0.165 -14.502  -0.954  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.692 -14.798   0.668  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.770 -13.699  -3.935  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.815 -12.089  -2.655  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.683 -14.061  -3.049  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.091 -12.414  -2.693  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -2.199 -12.338  -0.626  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.240 -13.730  -1.036  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.593 -14.558   1.031  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.114 -15.452   1.156  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.659 -10.152  -3.713  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.942  -9.020  -4.290  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.443  -9.311  -4.326  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.063 -10.090  -3.519  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.180  -7.734  -3.499  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.019  -7.896  -1.987  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.329  -8.184  -1.276  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.299  -9.341  -0.367  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.384 -10.306  -0.679  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.002 -10.052  -2.778  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.291  -8.859  -5.318  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.463  -6.984  -3.844  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.197  -7.392  -3.703  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.322  -8.717  -1.789  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.617  -6.968  -1.569  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.638  -7.277  -0.748  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.084  -8.344  -2.051  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.332  -9.846  -0.457  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.425  -8.977   0.657  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.070  -9.861  -1.254  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.002 -11.092  -1.164  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.811 -10.614   0.172  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.212  -8.821  -5.375  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.536  -9.301  -5.749  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.524  -8.135  -5.819  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.120  -6.973  -5.808  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.466 -10.112  -7.059  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.510 -11.295  -6.965  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.122  -9.229  -8.247  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.281  -8.257  -6.040  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.889  -9.983  -4.964  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.465 -10.517  -7.237  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.349 -11.552  -5.918  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.443 -11.031  -7.424  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.938 -12.152  -7.487  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.131  -8.183  -7.939  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.857  -9.379  -9.039  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.130  -9.489  -8.620  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.743  -8.472  -6.236  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.745  -7.483  -6.598  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.841  -7.400  -8.143  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.633  -8.138  -8.761  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.099  -7.820  -5.993  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.344  -6.509  -6.113  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.022  -9.432  -6.208  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.440  -6.502  -6.236  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.957  -8.048  -4.930  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.489  -8.706  -6.503  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.392  -6.235  -8.662  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.585  -5.865 -10.087  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.042  -5.625 -10.468  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.381  -5.543 -11.647  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.697  -4.652 -10.346  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.816  -4.445  -9.149  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.446  -5.265  -8.031  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.283  -6.635 -10.662  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.269  -3.848 -10.494  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.128  -4.831 -11.146  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.830  -3.477  -8.897  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.898  -4.790  -9.336  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.957  -4.661  -7.419  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.733  -5.768  -7.543  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.909  -5.693  -9.462  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.330  -5.447  -9.659  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.069  -6.755  -9.916  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.552  -7.004 -11.017  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.914  -4.708  -8.459  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.576  -5.787  -8.526  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.460  -4.801 -10.545  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.099  -4.257  -7.903  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.444  -5.424  -7.838  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.594  -3.945  -8.821  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.143  -7.589  -8.880  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.037  -8.738  -8.892  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.319 -10.001  -9.350  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.922 -11.078  -9.412  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.775  -8.899  -7.576  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.778  -9.301  -6.128  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.737  -7.322  -8.006  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.814  -8.527  -9.668  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.535  -9.683  -7.700  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.300  -7.948  -7.370  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.997  -9.917  -9.431  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.134 -11.090  -9.489  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.332 -11.953  -8.242  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.443 -13.178  -8.326  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.434 -11.841 -10.774  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.847 -11.256 -12.032  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.283 -11.843 -13.345  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.414 -12.227 -13.578  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.350 -11.887 -14.174  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.559  -9.021  -9.360  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.076 -10.756  -9.510  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.496 -12.034 -10.799  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.033 -12.828 -10.590  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       5.764 -11.416 -11.947  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.042 -10.176 -12.077  1.00  0.00           H  
ATOM    186  N   SER A  13       7.112 -11.331  -7.083  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.852 -12.059  -5.848  1.00  0.00           C  
ATOM    188  C   SER A  13       5.358 -12.044  -5.529  1.00  0.00           C  
ATOM    189  O   SER A  13       4.563 -11.482  -6.281  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.667 -11.507  -4.687  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.304 -10.172  -4.384  1.00  0.00           O  
ATOM    192  H   SER A  13       6.972 -10.341  -7.077  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.153 -13.107  -5.991  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.477 -12.129  -3.805  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.728 -11.547  -4.941  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.095 -10.204  -3.316  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.049 -12.417  -4.289  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.682 -12.375  -3.793  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.616 -11.836  -2.361  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.527 -11.722  -1.791  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.063 -13.767  -3.862  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.732 -12.896  -3.738  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.105 -11.694  -4.422  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.706 -14.449  -3.300  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.078 -13.732  -3.415  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       3.006 -14.073  -4.896  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.777 -11.842  -1.713  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.876 -11.458  -0.313  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.048  -9.941  -0.194  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.139  -9.422  -0.443  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.057 -12.200   0.300  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.114 -13.680   0.030  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.125 -14.558   0.745  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.918 -14.395   0.705  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.688 -15.357   1.525  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.618 -11.890  -2.250  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.953 -11.748   0.217  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.948 -11.641   0.061  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.948 -12.008   1.358  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.923 -13.785  -1.046  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       7.115 -14.071   0.250  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.111  -9.332   0.530  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.163  -7.905   0.806  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.786  -7.629   2.259  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.651  -8.549   3.062  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.259  -7.192  -0.214  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.309  -7.699  -1.646  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.433  -6.852  -2.557  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.757  -7.663  -2.125  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.280  -9.828   0.779  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.192  -7.550   0.648  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.230  -7.292   0.137  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.546  -6.139  -0.224  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.951  -8.734  -1.668  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.603  -5.805  -2.327  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.702  -7.058  -3.589  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.394  -7.111  -2.381  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.400  -7.520  -1.263  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.982  -8.605  -2.612  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.868  -6.840  -2.822  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.727  -6.347   2.598  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.609  -5.920   3.985  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.119  -4.478   4.058  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.678  -3.588   3.418  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.985  -6.108   4.731  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.124  -5.542   3.841  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.243  -7.571   5.147  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.550  -5.811   4.379  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.884  -5.642   1.906  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.870  -6.559   4.490  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.946  -5.500   5.639  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.034  -5.997   2.848  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.982  -4.459   3.757  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.341  -7.942   5.611  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.482  -8.129   4.253  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.070  -7.572   5.843  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.506  -6.710   4.976  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.199  -5.936   3.525  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.838  -4.957   4.972  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.219  -4.235   5.007  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.614  -2.919   5.167  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.190  -2.214   6.392  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.273  -2.797   7.471  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.077  -3.023   5.264  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.627  -1.692   5.400  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.208  -0.592   4.650  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.777  -1.553   6.182  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.868   0.629   4.724  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.461  -0.340   6.254  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.017   0.741   5.495  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.647   1.954   5.533  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.798  -5.001   5.494  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.850  -2.311   4.280  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.288  -3.515   4.360  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.166  -3.631   6.139  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.674  -0.676   4.049  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -2.138  -2.392   6.739  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.504   1.473   4.175  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.322  -0.243   6.882  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.157   2.464   6.359  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.782  -1.049   6.146  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.466  -0.296   7.180  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.561   0.850   7.680  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.452   1.909   7.043  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.847   0.171   6.736  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.967  -0.313   7.639  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.999  -1.541   7.870  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.770   0.489   8.138  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.698  -0.635   5.239  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.619  -0.958   8.039  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.028  -0.205   5.726  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.854   1.265   6.727  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.826   0.568   8.774  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.757   1.474   9.269  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.259   2.874   9.615  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.468   3.765   9.922  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.100   0.770  10.448  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.842  -0.504  10.724  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.744  -0.726   9.518  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.086   1.609   8.530  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.152   1.361  11.251  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.854   0.567  10.225  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.405  -0.384  11.542  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.198  -1.266  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.659  -0.984   9.826  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.343  -1.422   8.924  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.576   2.991   9.731  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.200   4.200  10.254  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.376   5.225   9.132  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.084   6.406   9.316  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.537   3.808  10.870  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.479   3.251  12.267  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.915   4.145  13.395  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.736   5.037  13.275  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.219   3.976  14.420  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.162   2.197   9.573  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.557   4.638  11.035  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.062   3.208  10.144  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.100   4.731  10.848  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.422   3.006  12.437  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.070   2.328  12.335  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.588   4.705   7.927  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.606   5.523   6.725  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.292   5.371   5.958  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.975   6.189   5.096  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.781   5.159   5.807  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.153   5.281   6.455  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.857   6.523   6.024  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.977   7.683   6.030  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.420   8.938   5.932  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.685   9.206   5.625  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.562   9.945   6.093  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.769   3.728   7.834  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.717   6.579   7.009  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.645   4.125   5.483  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.749   5.825   4.941  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.032   5.302   7.543  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.759   4.415   6.173  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.692   6.708   6.707  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.241   6.376   5.011  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.992   7.531   6.108  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.335   8.459   5.480  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.989  10.156   5.539  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.604   9.756   6.305  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.878  10.891   6.004  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.661   4.215   6.134  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.602   3.769   5.237  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.195   3.333   3.899  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.036   4.025   2.892  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.021   3.551   6.790  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.065   2.923   5.686  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.111   4.587   5.066  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.036   2.307   3.958  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.896   1.954   2.830  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.979   0.435   2.694  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.270  -0.266   3.662  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.264   2.574   3.079  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.355   2.173   2.123  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.770   2.196   2.630  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       7.176   1.491   3.539  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.415   3.164   2.169  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.277   1.914   4.849  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.471   2.372   1.902  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.070   3.635   3.018  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.488   2.448   4.128  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.128   1.138   1.841  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       5.323   2.800   1.222  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.447  -0.057   1.575  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.447  -1.485   1.296  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.673  -1.859   0.464  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.891  -1.306  -0.613  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.110  -1.908   0.579  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.087  -1.204   1.269  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.927  -3.440   0.517  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.448   0.176   0.669  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.257   0.564   0.812  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.503  -2.033   2.247  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.161  -1.534  -0.449  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.961  -1.860   1.186  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.163  -1.068   2.327  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.851  -3.893   0.848  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.108  -3.698   1.171  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.707  -3.702  -0.508  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.038   0.247  -0.292  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.523   0.215   0.572  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.086   0.930   1.351  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.537  -2.679   1.053  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.887  -2.869   0.543  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.122  -4.343   0.202  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.411  -5.218   0.696  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.934  -2.301   1.520  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.312  -2.159   0.883  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.483  -0.985   2.131  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.323  -3.051   1.957  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.980  -2.303  -0.396  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.031  -3.022   2.337  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.231  -1.568  -0.030  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.985  -1.659   1.580  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.706  -3.147   0.643  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.930  -0.409   1.388  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.838  -1.182   2.989  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.354  -0.415   2.456  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.323  -4.597  -0.320  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.710  -5.955  -0.697  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.718  -6.501   0.323  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.889  -6.091   0.288  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.250  -5.991  -2.115  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.535  -7.638  -2.810  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.824  -3.846  -0.761  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.818  -6.595  -0.654  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.527  -5.474  -2.766  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.197  -5.445  -2.142  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.423  -7.727   0.765  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.333  -8.474   1.622  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.251  -9.355   0.784  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.655 -10.440   1.204  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.538  -9.301   2.631  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.483  -8.063   0.682  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.957  -7.762   2.187  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.494  -9.013   2.561  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.659 -10.350   2.384  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.924  -9.097   3.623  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.686  -8.804  -0.345  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.496  -9.543  -1.299  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.519  -8.619  -1.956  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.723  -8.774  -1.743  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.649 -10.201  -2.390  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.066 -11.636  -2.716  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.983 -12.655  -2.410  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.457 -13.884  -1.757  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.362 -14.659  -2.644  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.524  -7.833  -0.520  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.042 -10.340  -0.769  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.610 -10.209  -2.055  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.739  -9.600  -3.298  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.322 -11.699  -3.777  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.941 -11.897  -2.113  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.211 -12.164  -1.812  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.503 -12.904  -3.361  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.991 -13.622  -0.839  1.00  0.00           H  
ATOM    441  HE3 LYS A  29       9.586 -14.499  -1.509  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.737 -14.054  -3.347  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.109 -15.045  -2.103  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.849 -15.399  -3.080  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.015  -7.492  -2.465  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.867  -6.538  -3.162  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.990  -5.229  -2.394  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.712  -4.321  -2.818  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.464  -6.361  -4.613  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.853  -5.609  -4.922  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.027  -7.426  -2.608  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.895  -6.985  -3.172  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.230  -5.752  -5.112  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.464  -7.360  -5.085  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.060  -5.034  -1.455  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.066  -3.838  -0.626  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.092  -2.787  -1.152  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.065  -1.658  -0.651  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.603  -5.848  -1.074  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.792  -4.096   0.406  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.078  -3.403  -0.621  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.603  -3.047  -2.366  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.830  -2.066  -3.113  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.502  -1.794  -2.403  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.736  -2.723  -2.146  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.593  -2.527  -4.564  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.719  -1.603  -5.386  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.149  -0.322  -5.739  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.523  -2.067  -5.933  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.385   0.494  -6.572  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.768  -1.282  -6.799  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.196   0.002  -7.106  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.424   0.748  -7.954  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.533  -4.009  -2.645  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.392  -1.122  -3.149  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.565  -2.604  -5.060  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.118  -3.510  -4.539  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.080   0.045  -5.358  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.183  -3.052  -5.687  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.712   1.486  -6.805  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.827  -1.638  -7.164  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.800   0.477  -8.938  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.141  -0.514  -2.340  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.770  -0.113  -2.070  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.928  -0.221  -3.351  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.397   0.158  -4.427  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.706   1.286  -1.432  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.272   1.749  -1.187  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.521   1.361  -0.152  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.785   0.190  -2.638  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.338  -0.820  -1.348  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.151   1.986  -2.142  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.715   1.710  -2.124  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.800   1.092  -0.456  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       5.279   2.770  -0.810  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.487   0.880  -0.306  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.676   2.407   0.120  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.987   0.853   0.651  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.619  -0.290  -3.122  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.632  -0.099  -4.182  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.793   1.141  -3.880  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.859   2.135  -4.603  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.777  -1.408  -4.342  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.676  -2.511  -4.975  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.463  -1.222  -5.123  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.545  -3.901  -4.312  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.294  -0.627  -2.240  1.00  0.00           H  
ATOM    508  HA  ILE A  34       4.165   0.073  -5.128  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.521  -1.752  -3.331  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.409  -2.595  -6.031  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.716  -2.178  -4.888  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.527  -0.285  -5.659  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.354  -2.055  -5.798  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.654  -1.196  -4.400  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.512  -4.203  -4.388  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.193  -4.579  -4.849  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.853  -3.800  -3.282  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.876   0.992  -2.929  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.768   1.930  -2.773  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.809   2.564  -1.383  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.604   2.165  -0.534  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.527   1.163  -3.003  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.793   1.975  -2.924  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.917   1.609  -3.854  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.649   1.890  -5.042  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.019   1.249  -3.479  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.822   0.126  -2.430  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.856   2.728  -3.529  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.399   0.750  -3.993  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.494   0.281  -2.384  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.162   1.836  -1.900  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.575   3.040  -3.081  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.048   3.640  -1.229  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.141   4.485  -0.043  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.249   4.689   0.564  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.251   4.632  -0.152  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.770   5.808  -0.458  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.259   5.784  -0.686  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.000   7.088  -0.598  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.354   8.029  -1.108  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.155   7.189  -0.223  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.490   3.983  -1.998  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.785   3.996   0.706  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.177   6.207  -1.265  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.518   6.470   0.357  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.661   5.127   0.096  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.488   5.345  -1.667  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.303   4.546   1.887  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.554   4.653   2.619  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.549   3.596   2.146  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.201   2.728   1.342  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.100   6.077   2.616  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.772   6.468   1.314  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.714   5.800   0.862  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.329   7.581   0.731  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.453   4.551   2.415  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.333   4.418   3.676  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.830   6.167   3.426  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.267   6.763   2.797  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.593   8.109   1.155  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.736   7.890  -0.130  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.646   3.487   2.893  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.672   2.494   2.607  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.912   2.752   3.458  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.551   1.817   3.939  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.101   1.042   2.828  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.033   0.019   2.126  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.888   0.705   4.319  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.627  -1.460   2.329  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.862   4.204   3.556  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.961   2.580   1.550  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.130   0.997   2.330  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.046   0.160   2.517  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -6.027   0.238   1.052  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.713   1.634   4.843  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.785   0.218   4.677  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.032   0.050   4.387  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.563  -1.481   2.512  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -6.181  -1.834   3.176  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.882  -1.992   1.425  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.322   4.016   3.499  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.603   4.392   4.080  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.655   4.003   5.555  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.192   4.746   6.420  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.784   3.742   3.264  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.652   4.150   1.773  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -11.171   4.090   3.843  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.826   3.686   0.877  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.839   4.709   2.960  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.715   5.484   4.012  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -9.657   2.658   3.319  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.589   5.243   1.726  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.726   3.717   1.383  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.028   4.419   4.863  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.593   4.876   3.234  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.777   3.196   3.802  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -11.499   3.113   1.496  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.307   4.572   0.489  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.410   3.085   0.084  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.101   2.778   5.805  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.027   2.185   7.132  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.636   0.713   7.037  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.158   0.256   6.001  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.301   2.443   7.936  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.527   1.769   7.349  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.806   0.596   7.637  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -12.204   2.452   6.550  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.381   2.188   5.047  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.216   2.693   7.674  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -10.147   2.065   8.950  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.475   3.521   7.966  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.996  -0.039   8.071  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.898  -1.492   8.040  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.213  -2.122   8.489  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.509  -2.180   9.682  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.719  -1.980   8.880  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.273  -3.349   8.434  1.00  0.00           C  
ATOM    618  SD  MET A  41      -5.673  -3.695   9.249  1.00  0.00           S  
ATOM    619  CE  MET A  41      -4.658  -4.043   7.805  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.466   0.379   8.849  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.711  -1.806   7.003  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.891  -1.276   8.768  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -8.027  -2.024   9.928  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.001  -4.113   8.722  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.151  -3.367   7.347  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.219  -3.780   6.914  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -3.750  -3.448   7.867  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -4.414  -5.101   7.798  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.871  -2.789   7.543  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -12.121  -3.475   7.814  1.00  0.00           C  
ATOM    631  C   GLY A  42     -12.644  -4.137   6.523  1.00  0.00           C  
ATOM    632  O   GLY A  42     -13.079  -3.459   5.579  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.571  -2.716   6.591  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.976  -4.255   8.568  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -12.879  -2.768   8.169  1.00  0.00           H  
ATOM    636  N   PRO A  43     -12.446  -5.468   6.443  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -12.787  -6.255   5.231  1.00  0.00           C  
ATOM    638  C   PRO A  43     -14.267  -6.201   4.864  1.00  0.00           C  
ATOM    639  O   PRO A  43     -14.947  -5.212   5.132  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.289  -7.674   5.479  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.493  -7.687   6.751  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -11.803  -6.369   7.445  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.303  -5.857   4.443  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -13.071  -8.291   5.559  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.700  -7.951   4.721  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.805  -8.445   7.324  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -10.516  -7.731   6.542  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -12.441  -6.529   8.199  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.952  -5.952   7.765  1.00  0.00           H  
ATOM    650  N   GLU A  44     -14.709  -7.218   4.133  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -16.020  -7.192   3.492  1.00  0.00           C  
ATOM    652  C   GLU A  44     -17.054  -7.870   4.392  1.00  0.00           C  
ATOM    653  O   GLU A  44     -17.998  -8.488   3.903  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -15.897  -7.898   2.149  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.298  -7.084   1.033  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.966  -7.146  -0.313  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -15.587  -8.134  -0.979  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -16.886  -6.421  -0.648  1.00  0.00           O  
ATOM    659  H   GLU A  44     -14.079  -7.948   3.866  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -16.326  -6.146   3.326  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -15.279  -8.755   2.373  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -16.850  -8.357   1.938  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.350  -6.043   1.374  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -14.244  -7.356   0.885  1.00  0.00           H  
ATOM    665  N   TRP A  45     -16.975  -7.556   5.680  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -18.014  -7.926   6.631  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.748  -7.277   7.986  1.00  0.00           C  
ATOM    668  O   TRP A  45     -16.869  -7.710   8.731  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -18.161  -9.446   6.731  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -19.240 -10.028   5.889  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -20.577  -9.738   5.926  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -19.077 -11.008   4.850  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -21.254 -10.476   4.984  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -20.359 -11.259   4.311  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -17.975 -11.685   4.340  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -20.561 -12.156   3.271  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -18.176 -12.580   3.309  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -19.443 -12.814   2.782  1.00  0.00           C  
ATOM    679  H   TRP A  45     -16.238  -6.964   6.003  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -18.973  -7.536   6.260  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -17.213  -9.896   6.427  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -18.370  -9.693   7.774  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -21.029  -9.026   6.586  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -22.239 -10.441   4.814  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -16.995 -11.515   4.736  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -21.534 -12.323   2.858  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -17.338 -13.109   2.907  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -19.556 -13.511   1.978  1.00  0.00           H  
ATOM    689  N   ARG A  46     -18.416  -6.152   8.218  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -18.123  -5.304   9.365  1.00  0.00           C  
ATOM    691  C   ARG A  46     -18.781  -5.863  10.623  1.00  0.00           C  
ATOM    692  O   ARG A  46     -19.926  -5.537  10.932  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -18.587  -3.859   9.135  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -18.363  -3.339   7.722  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -19.448  -2.406   7.300  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -20.524  -3.095   6.602  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -20.563  -3.235   5.275  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -19.520  -2.924   4.512  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -21.654  -3.748   4.707  1.00  0.00           N  
ATOM    700  H   ARG A  46     -19.052  -5.802   7.531  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -17.035  -5.283   9.525  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -19.657  -3.811   9.353  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.040  -3.216   9.828  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.407  -2.809   7.685  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -18.337  -4.187   7.030  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -19.858  -1.919   8.190  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -19.022  -1.649   6.635  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -21.269  -3.484   7.143  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -18.687  -2.557   4.929  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -19.566  -3.055   3.522  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -22.438  -4.005   5.273  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -21.689  -3.877   3.716  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.129  -6.869  11.200  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.604  -7.474  12.438  1.00  0.00           C  
ATOM    715  C   ALA A  47     -17.598  -8.504  12.943  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.616  -9.660  12.524  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -19.975  -8.106  12.224  1.00  0.00           C  
ATOM    718  H   ALA A  47     -17.198  -7.084  10.906  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -18.707  -6.689  13.202  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -20.148  -8.202  11.157  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -19.982  -9.082  12.697  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.724  -7.463  12.672  1.00  0.00           H  
ATOM    723  N   PHE A  48     -16.889  -8.125  14.004  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -15.857  -8.980  14.576  1.00  0.00           C  
ATOM    725  C   PHE A  48     -15.750  -8.748  16.082  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.140  -9.600  16.877  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.459  -8.776  13.937  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -13.981  -9.998  13.208  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -13.461 -11.121  13.852  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -14.033  -9.972  11.812  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -13.055 -12.238  13.116  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -13.637 -11.068  11.062  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -13.178 -12.214  11.715  1.00  0.00           C  
ATOM    734  H   PHE A  48     -16.917  -7.170  14.299  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -16.144 -10.030  14.415  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -14.518  -7.947  13.230  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -13.746  -8.539  14.730  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -13.392 -11.134  14.920  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -14.404  -9.100  11.315  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -12.671 -13.105  13.611  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -13.699 -11.044   9.995  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -12.889 -13.071  11.143  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.082  -7.659  16.443  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -14.704  -7.411  17.828  1.00  0.00           C  
ATOM    745  C   ASP A  49     -15.678  -6.433  18.477  1.00  0.00           C  
ATOM    746  O   ASP A  49     -16.126  -6.644  19.603  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -13.237  -7.003  17.946  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.724  -7.018  19.373  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -12.452  -8.140  19.852  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.584  -5.962  20.008  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.710  -7.050  15.743  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -14.802  -8.362  18.370  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -12.641  -7.699  17.352  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -13.130  -5.991  17.546  1.00  0.00           H  
ATOM    755  N   ALA A  50     -15.817  -5.270  17.845  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -16.752  -4.255  18.311  1.00  0.00           C  
ATOM    757  C   ALA A  50     -18.180  -4.792  18.264  1.00  0.00           C  
ATOM    758  O   ALA A  50     -19.041  -4.303  19.012  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -16.616  -2.987  17.475  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -18.418  -5.844  17.652  1.00  0.00           O  
ATOM    761  H   ALA A  50     -15.430  -5.159  16.929  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -16.514  -4.002  19.355  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.614  -2.952  17.062  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -17.353  -3.018  16.679  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -16.791  -2.130  18.118  1.00  0.00           H  
TER     766      ALA A  50                                                      
HETATM  767 ZN    ZN A  51       9.264  -7.314  -5.021  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  132  767                                                                
CONECT  166  767                                                                
CONECT  408  767                                                                
CONECT  450  767                                                                
CONECT  767  132  166  408  450                                                 
MASTER      215    0    1    0    3    0    1    6  392    1    5    4          
END